salloc(1)

NAME
salloc - Obtain a SLURM job allocation (a set of nodes), execute a command, and then release the allocation when the command is finished.

SYNOPSIS
salloc [options] [<command> [command args]]

DESCRIPTION
salloc is used to allocate a SLURM job allocation, which is a set of resources (nodes), possibly with some set of constraints (e.g. number of processors per node). When salloc successfully obtains the requested allocation, it then runs the command specified by the user. Finally, when the user specified command is complete, salloc relinquishes the job allocation. The command may be any program the user wishes. Some typical commands are xterm, a shell script containing srun commands, and srun (see the EXAMPLES section). If no command is specified, then the value of SallocDefaultCommand in slurm.conf is used. If SallocDefaultCommand is not set, then salloc runs the user's default shell.

OPTIONS

-A, --account=<account>
    Charge resources used by this job to specified account. The account is an arbitrary string. The account name may be changed after job submission using the scontrol command.

--acctg-freq=<seconds>
    Define the job accounting sampling interval. This can be used to override the JobAcctGatherFrequency parameter in SLURM's configuration file, slurm.conf. A value of zero disables real the periodic job sampling and provides accounting information only on job termination (reducing SLURM interference with the job).

-B --extra-node-info=<sockets[:cores[:threads]]>
    Request a specific allocation of resources with details as to the number and type of computational resources within a cluster: number of sockets (or physical processors) per node, cores per socket, and threads per core. The total amount of resources being requested is the product of all of the terms. Each value specified is considered a minimum. An asterisk (*) can be used as a placeholder indicating that all available resources of that type are to be utilized. As with nodes, the individual levels can also be specified in separate options if desired:
        --sockets-per-node=<sockets>
        --cores-per-socket=<cores>
        --threads-per-core=<threads>
    If task/affinity plugin is enabled, then specifying an allocation in this manner also sets a default --cpu_bind option of threads if the -B option specifies a thread count, otherwise an option of cores if a core count is specified, otherwise an option of sockets. If SelectType is configured to select/cons_res, it must have a parameter of CR_Core, CR_Core_Memory, CR_Socket, or CR_Socket_Memory for this option to be honored. This option is not supported on BlueGene systems (select/bluegene plugin is configured).

--begin=<time>
    Submit the batch script to the SLURM controller immediately, like normal, but tell the controller to defer the allocation of the job until the specified time. Time may be of the form HH:MM:SS to run a job at a specific time of day (seconds are optional). (If that time is already past, the next day is assumed.) You may also specify midnight, noon, or teatime (4pm) and you can have a time-of-day suffixed with AM or PM for running in the morning or the evening. You can also say what day the job will be run, by specifying a date of the form MMDDYY or MM/DD/YY YYYY-MM-DD. Combine date and time using the following format YYYY-MM-DD[THH:MM[:SS]]. You can also give times like now + count time-units, where the time-units can be seconds (default), minutes, hours, days, or weeks and you can tell SLURM to run the job today with the keyword today and to run the job tomorrow with the keyword tomorrow. The value may be changed after job submission using the scontrol command. For example:
       --begin=16:00
       --begin=now+1hour
       --begin=now+60           (seconds by default)
       --begin=2010-01-20T12:34:00

    Notes on date/time specifications:
     - Although the 'seconds' field of the HH:MM:SS time specification is allowed by the code, note that the poll time of the SLURM scheduler is not precise enough to guarantee dispatch of the job on the exact second. The job will be eligible to start on the next poll following the specified time. The exact poll interval depends on the SLURM scheduler (e.g., 60 seconds with the default sched/builtin).
     - If no time (HH:MM:SS) is specified, the default is (00:00:00).
     - If a date is specified without a year (e.g., MM/DD) then the current year is assumed, unless the combination of MM/DD and HH:MM:SS has already passed for that year, in which case the next year is used.

--bell
    Force salloc to ring the terminal bell when the job allocation is granted (and only if stdout is a tty). By default, salloc only rings the bell if the allocation is pending for more than ten seconds (and only if stdout is a tty). Also see the option --no-bell.

--comment=<string>
    An arbitrary comment.

-C, --constraint=<list>
    Specify a list of constraints. The constraints are features that have been assigned to the nodes by the slurm administrator. The list of constraints may include multiple features separated by ampersand (AND) and/or vertical bar (OR) operators. For example: --constraint="opteron&video" or --constraint="fast|faster". In the first example, only nodes having both the feature "opteron" AND the feature "video" will be used. There is no mechanism to specify that you want one node with feature "opteron" and another node with feature "video" in case no node has both features. If only one of a set of possible options should be used for all allocated nodes, then use the OR operator and enclose the options within square brackets. For example: "--constraint=[rack1|rack2|rack3|rack4]" might be used to specify that all nodes must be allocated on a single rack of the cluster, but any of those four racks can be used. A request can also specify the number of nodes needed with some feature by appending an asterisk and count after the feature name. For example "salloc --nodes=16 --constraint=graphics*4 ..." indicates that the job requires 16 nodes at that at least four of those nodes must have the feature "graphics." Constraints with node counts may only be combined with AND operators. If no nodes have the requested features, then the job will be rejected by the slurm job manager.

--contiguous
    If set, then the allocated nodes must form a contiguous set. Not honored with the topology/tree or topology/3d_torus plugins, both of which can modify the node ordering.

--cpu_bind=[{quiet,verbose},]type
    Bind tasks to CPUs. Used only when the task/affinity plugin is enabled. The configuration parameter TaskPluginParam may override these options. For example, if TaskPluginParam is configured to bind to cores, your job will not be able to bind tasks to sockets. NOTE: To have SLURM always report on the selected CPU binding for all commands executed in a shell, you can enable verbose mode by setting the SLURM_CPU_BIND environment variable value to "verbose". The following informational environment variables are set when --cpu_bind is in use:
            SLURM_CPU_BIND_VERBOSE
            SLURM_CPU_BIND_TYPE
            SLURM_CPU_BIND_LIST
    See the ENVIRONMENT VARIABLE section for a more detailed description of the individual SLURM_CPU_BIND* variables. When using --cpus-per-task to run multithreaded tasks, be aware that CPU binding is inherited from the parent of the process. This means that the multithreaded task should either specify or clear the CPU binding itself to avoid having all threads of the multithreaded task use the same mask/CPU as the parent. Alternatively, fat masks (masks which specify more than one allowed CPU) could be used for the tasks in order to provide multiple CPUs for the multithreaded tasks. By default, a job step has access to every CPU allocated to the job. To ensure that distinct CPUs are allocated to each job step, use the --exclusive option. If the job step allocation includes an allocation with a number of sockets, cores, or threads equal to the number of tasks to be started then the tasks will by default be bound to the appropriate resources. Disable this mode of operation by explicitly setting "--cpu-bind=none". Note that a job step can be allocated different numbers of CPUs on each node or be allocated CPUs not starting at location zero. Therefore one of the options which automatically generate the task binding is recommended. Explicitly specified masks or bindings are only honored when the job step has been allocated every available CPU on the node. Binding a task to a NUMA locality domain means to bind the task to the set of CPUs that belong to the NUMA locality domain or "NUMA node". If NUMA locality domain options are used on systems with no NUMA support, then each socket is considered a locality domain. Supported options include:

    q[uiet]
        Quietly bind before task runs (default)

    v[erbose]
        Verbosely report binding before task runs

    no[ne]
        Do not bind tasks to CPUs (default)

    rank
        Automatically bind by task rank. Task zero is bound to socket (or core or thread) zero, etc. Not supported unless the entire node is allocated to the job.

    map_cpu:<list>
        Bind by mapping CPU IDs to tasks as specified where <list> is <cpuid1>,<cpuid2>,...<cpuidN>. CPU IDs are interpreted as decimal values unless they are preceded with '0x' in which case they are interpreted as hexadecimal values. Not supported unless the entire node is allocated to the job.

    mask_cpu:<list>
        Bind by setting CPU masks on tasks as specified where <list> is <mask1>,<mask2>,...<maskN>. CPU masks are always interpreted as hexadecimal values but can be preceded with an optional '0x'.

    sockets
        Automatically generate masks binding tasks to sockets. If the number of tasks differs from the number of allocated sockets this can result in sub-optimal binding.

    cores
        Automatically generate masks binding tasks to cores. If the number of tasks differs from the number of allocated cores this can result in sub-optimal binding.

    threads
        Automatically generate masks binding tasks to threads. If the number of tasks differs from the number of allocated threads this can result in sub-optimal binding.

    ldoms
        Automatically generate masks binding tasks to NUMA locality domains. If the number of tasks differs from the number of allocated locality domains this can result in sub-optimal binding.

    help
        Show this help message

-c, --cpus-per-task=<ncpus>
    Advise the SLURM controller that ensuing job steps will require ncpus number of processors per task. Without this option, the controller will just try to allocate one processor per task. For instance, consider an application that has 4 tasks, each requiring 3 processors. If our cluster is comprised of quad-processors nodes and we simply ask for 12 processors, the controller might give us only 3 nodes. However, by using the --cpus-per-task=3 options, the controller knows that each task requires 3 processors on the same node, and the controller will grant an allocation of 4 nodes, one for each of the 4 tasks.

-d, --dependency=<dependency_list>
    Defer the start of this job until the specified dependencies have been satisfied completed. <dependency_list> is of the form <type:job_id[:job_id][,type:job_id[:job_id]]>. Many jobs can share the same dependency and these jobs may even belong to different users. The value may be changed after job submission using the scontrol command.

    after:job_id[:jobid...]
        This job can begin execution after the specified jobs have begun execution.

    afterany:job_id[:jobid...]
        This job can begin execution after the specified jobs have terminated.

    afternotok:job_id[:jobid...]
        This job can begin execution after the specified jobs have terminated in some failed state (non-zero exit code, node failure, timed out, etc).

    afterok:job_id[:jobid...]
        This job can begin execution after the specified jobs have successfully executed (ran to completion with non-zero exit code).

    singleton
        This job can begin execution after any previously launched jobs sharing the same job name and user have terminated.

-D, --chdir=<path>
    change directory to path before beginning execution.

--exclusive
    The job allocation cannot share nodes with other running jobs. This is the oposite of --share, whichever option is seen last on the command line will win. (The default shared/exclusive behaviour depends on system configuration.)

-F, --nodefile=<node file>
    Much like --nodelist, but the list is contained in a file of name node file. The node names of the list may also span multiple lines in the file. Duplicate node names in the file will be ignored. The order of the node names in the list is not important; the node names will be sorted by SLURM.

--get-user-env[=timeout][mode]
    This option will load login environment variables for the user specified in the --uid option. The environment variables are retrieved by running something of this sort "su - <username> -c /usr/bin/env" and parsing the output. Be aware that any environment variables already set in salloc's environment will take precedence over any environment variables in the user's login environment. The optional timeout value is in seconds. Default value is 3 seconds. The optional mode value control the "su" options. With a mode value of "S", "su" is executed without the "-" option. With a mode value of "L", "su" is executed with the "-" option, replicating the login environment. If mode not specified, the mode established at SLURM build time is used. Example of use include "--get-user-env", "--get-user-env=10" "--get-user-env=10L", and "--get-user-env=S". NOTE: This option only works if the caller has an effective uid of "root". This option was originally created for use by Moab.

--gid=<group>
    If salloc is run as root, and the --gid option is used, submit the job with group's group access permissions. group may be the group name or the numerical group ID.

--gres=<list>
    Specifies a comma delimited list of generic consumable resources. The format of each entry on the list is "name[:count[*cpu]]". The name is that of the consumable resource. The count is the number of those resources with a default value of 1. The specified resources will be allocated to the job on each node allocated unless "*cpu" is appended, in which case the resources will be allocated on a per cpu basis. The available generic consumable resources is configurable by the system administrator. A list of available generic consumable resources will be printed and the command will exit if the option argument is "help". Examples of use include "--gres=gpus:2*cpu,disk=40G" and "--gres=help".

-h, --help
    Display help information and exit.

--hint=<type>
    Bind tasks according to application hints

    compute_bound
        Select settings for compute bound applications: use all cores in each socket, one thread per core

    memory_bound
        Select settings for memory bound applications: use only one core in each socket, one thread per core

    [no]multithread
        [don't] use extra threads with in-core multi-threading which can benefit communication intensive applications

    help
        show this help message

-I, --immediate[=<seconds>]
    exit if resources are not available within the time period specified. If no argument is given, resources must be available immediately for the request to succeed. By default, --immediate is off, and the command will block until resources become available.

-J, --job-name=<jobname>
    Specify a name for the job allocation. The specified name will appear along with the job id number when querying running jobs on the system. The default job name is the name of the "command" specified on the command line.

--jobid=<jobid>
    Allocate resources as the specified job id. NOTE: Only valid for user root.

-K, --kill-command[=signal]
    salloc always runs a user-specified command once the allocation is granted. salloc will wait indefinitely for that command to exit. If you specify the --kill-command option salloc will send a signal to your command any time that the SLURM controller tells salloc that its job allocation has been revoked. The job allocation can be revoked for a couple of reasons: someone used scancel to revoke the allocation, or the allocation reached its time limit. If you do not specify a signal name or number, the default signal is SIGTERM.

-k, --no-kill
    Do not automatically terminate a job of one of the nodes it has been allocated fails. The user will assume the responsibilities for fault-tolerance should a node fail. When there is a node failure, any active job steps (usually MPI jobs) on that node will almost certainly suffer a fatal error, but with --no-kill, the job allocation will not be revoked so the user may launch new job steps on the remaining nodes in their allocation. By default SLURM terminates the entire job allocation if any node fails in its range of allocated nodes.

-L, --licenses=<license>
    Specification of licenses (or other resources available on all nodes of the cluster) which must be allocated to this job. License names can be followed by an asterisk and count (the default count is one). Multiple license names should be comma separated (e.g. "--licenses=foo*4,bar").

-m, --distribution=
    <block|cyclic|arbitrary|plane=<options>> Specify an alternate distribution method for remote processes. In salloc, this only sets environment variables that will be used by subsequent srun requests.

    block
        The block distribution method will distribute tasks to a node such that consecutive tasks share a node. For example, consider an allocation of three nodes each with two cpus. A four-task block distribution request will distribute those tasks to the nodes with tasks one and two on the first node, task three on the second node, and task four on the third node. Block distribution is the default behavior if the number of tasks exceeds the number of allocated nodes.

    cyclic
        The cyclic distribution method will distribute tasks to a node such that consecutive tasks are distributed over consecutive nodes (in a round-robin fashion). For example, consider an allocation of three nodes each with two cpus. A four-task cyclic distribution request will distribute those tasks to the nodes with tasks one and four on the first node, task two on the second node, and task three on the third node. Cyclic distribution is the default behavior if the number of tasks is no larger than the number of allocated nodes.

    plane
        The tasks are distributed in blocks of a specified size. The options include a number representing the size of the task block. This is followed by an optional specification of the task distribution scheme within a block of tasks and between the blocks of tasks. For more details (including examples and diagrams), please see
        https://computing.llnl.gov/linux/slurm/mc_support.html
        and
        https://computing.llnl.gov/linux/slurm/dist_plane.html.

    arbitrary
        The arbitrary method of distribution will allocate processes in-order as listed in file designated by the environment variable SLURM_HOSTFILE. If this variable is listed it will over ride any other method specified. If not set the method will default to block. Inside the hostfile must contain at minimum the number of hosts requested. If requesting tasks (-n) your tasks will be laid out on the nodes in the order of the file.

--mail-type=<type>
    Notify user by email when certain event types occur. Valid type values are BEGIN, END, FAIL, REQUEUE, and ALL (any state change). The user to be notified is indicated with --mail-user.

--mail-user=<user>
    User to receive email notification of state changes as defined by --mail-type. The default value is the submitting user.

--mem=<MB>
    Specify the real memory required per node in MegaBytes. Default value is DefMemPerNode and the maximum value is MaxMemPerNode. If configured, both of parameters can be seen using the scontrol show config command. This parameter would generally be used if whole nodes are allocated to jobs (SelectType=select/linear). Also see --mem-per-cpu. --mem and --mem-per-cpu are mutually exclusive.

--mem-per-cpu=<MB>
    Mimimum memory required per allocated CPU in MegaBytes. Default value is DefMemPerCPU and the maximum value is MaxMemPerCPU. If configured, both of parameters can be seen using the scontrol show config command. This parameter would generally be used if individual processors are allocated to jobs (SelectType=select/cons_res). Also see --mem. --mem and --mem-per-cpu are mutually exclusive.

--mem_bind=[{quiet,verbose},]type
    Bind tasks to memory. Used only when the task/affinity plugin is enabled and the NUMA memory functions are available. Note that the resolution of CPU and memory binding may differ on some architectures. For example, CPU binding may be performed at the level of the cores within a processor while memory binding will be performed at the level of nodes, where the definition of "nodes" may differ from system to system. The use of any type other than "none" or "local" is not recommended. If you want greater control, try running a simple test code with the options "--cpu_bind=verbose,none --mem_bind=verbose,none" to determine the specific configuration. NOTE: To have SLURM always report on the selected memory binding for all commands executed in a shell, you can enable verbose mode by setting the SLURM_MEM_BIND environment variable value to "verbose". The following informational environment variables are set when --mem_bindis in use:
            SLURM_MEM_BIND_VERBOSE
            SLURM_MEM_BIND_TYPE
            SLURM_MEM_BIND_LIST
    See the ENVIRONMENT VARIABLES section for a more detailed description of the individual SLURM_MEM_BIND* variables. Supported options include:

    q[uiet]
        quietly bind before task runs (default)

    v[erbose]
        verbosely report binding before task runs

    no[ne]
        don't bind tasks to memory (default)

    rank
        bind by task rank (not recommended)

    local
        Use memory local to the processor in use

    map_mem:<list>
        bind by mapping a node's memory to tasks as specified where <list> is <cpuid1>,<cpuid2>,...<cpuidN>. CPU IDs are interpreted as decimal values unless they are preceded with '0x' in which case they interpreted as hexadecimal values (not recommended)

    mask_mem:<list>
        bind by setting memory masks on tasks as specified where <list> is <mask1>,<mask2>,...<maskN>. memory masks are always interpreted as hexadecimal values. Note that masks must be preceded with a '0x' if they don't begin with [0-9] so they are seen as numerical values by srun.

    help
        show this help message

--mincores=<n>
    Specify a minimum number of cores per socket.

--mincpus=<n>
    Specify a minimum number of logical cpus/processors per node.

--minsockets=<n>
    Specify a minimum number of sockets (physical processors) per node.

--minthreads=<n>
    Specify a minimum number of threads per core.

-N, --nodes=<minnodes[-maxnodes]>
    Request that a minimum of minnodes nodes be allocated to this job. The scheduler may decide to launch the job on more than minnodes nodes. A limit on the maximum node count may be specified with maxnodes (e.g. "--nodes=2-4"). The minimum and maximum node count may be the same to specify a specific number of nodes (e.g. "--nodes=2-2" will ask for two and ONLY two nodes). The partition's node limits supersede those of the job. If a job's node limits are outside of the range permitted for its associated partition, the job will be left in a PENDING state. This permits possible execution at a later time, when the partition limit is changed. If a job node limit exceeds the number of nodes configured in the partition, the job will be rejected. Note that the environment variable SLURM_NNODES will be set to the count of nodes actually allocated to the job. See the ENVIRONMENT VARIABLES section for more information. If -N is not specified, the default behavior is to allocate enough nodes to satisfy the requirements of the -n and -c options. The job will be allocated as many nodes as possible within the range specified and without delaying the initiation of the job.

-n, --ntasks=<number>
    salloc does not launch tasks, it requests an allocation of resources and executed some command. This option advises the SLURM controller that job steps run within this allocation will launch a maximum of number tasks and sufficient resources are allocated to accomplish this. The default is one task per node, but note that the --cpus-per-task option will change this default.

--network=<type>
    Specify the communication protocol to be used. This option is supported on AIX systems. Since POE is used to launch tasks, this option is not normally used or is specified using the SLURM_NETWORK environment variable. The interpretation of type is system dependent. For systems with an IBM Federation switch, the following comma-separated and case insensitive types are recognized: IP (the default is user-space), SN_ALL, SN_SINGLE, BULK_XFER and adapter names (e.g. SNI0 and SNI1). For more information, on IBM systems see poe documentation on the environment variables MP_EUIDEVICE and MP_USE_BULK_XFER. Note that only four jobs steps may be active at once on a node with the BULK_XFER option due to limitations in the Federation switch driver.

--nice[=adjustment]
    Run the job with an adjusted scheduling priority within SLURM. With no adjustment value the scheduling priority is decreased by 100. The adjustment range is from -10000 (highest priority) to 10000 (lowest priority). Only privileged users can specify a negative adjustment. NOTE: This option is presently ignored if SchedulerType=sched/wiki or SchedulerType=sched/wiki2.

--ntasks-per-core=<ntasks>
    Request that ntasks be invoked on each core. Meant to be used with the --ntasks option. Related to --ntasks-per-node except at the core level instead of the node level. Masks will automatically be generated to bind the tasks to specific core unless --cpu_bind=none is specified. NOTE: This option is not supported unless SelectTypeParameters=CR_Core or SelectTypeParameters=CR_Core_Memory is configured.

--ntasks-per-socket=<ntasks>
    Request that ntasks be invoked on each socket. Meant to be used with the --ntasks option. Related to --ntasks-per-node except at the socket level instead of the node level. Masks will automatically be generated to bind the tasks to specific sockets unless --cpu_bind=none is specified. NOTE: This option is not supported unless SelectTypeParameters=CR_Socket or SelectTypeParameters=CR_Socket_Memory is configured.

--ntasks-per-node=<ntasks>
    Request that ntasks be invoked on each node. Meant to be used with the --nodes option. This is related to --cpus-per-task=ncpus, but does not require knowledge of the actual number of cpus on each node. In some cases, it is more convenient to be able to request that no more than a specific number of tasks be invoked on each node. Examples of this include submitting a hybrid MPI/OpenMP app where only one MPI "task/rank" should be assigned to each node while allowing the OpenMP portion to utilize all of the parallelism present in the node, or submitting a single setup/cleanup/monitoring job to each node of a pre-existing allocation as one step in a larger job script.

--no-bell
    Silence salloc's use of the terminal bell. Also see the option --bell.

--no-shell
    immediately exit after allocating resources, without running a command. However, the SLURM job will still be created and will remain active and will own the allocated resources as long as it is active. You will have a SLURM job id with no associated processes or tasks. You can submit srun commands against this resource allocation, if you specify the --jobid= option with the job id of this SLURM job. Or, this can be used to temporarily reserve a set of resources so that other jobs cannot use them for some period of time. (Note that the SLURM job is subject to the normal constraints on jobs, including time limits, so that eventually the job will terminate and the resources will be freed, or you can terminate the job manually using the scancel command.)

-O, --overcommit
    Overcommit resources. Normally, salloc will allocate one task per processor. By specifying --overcommit you are explicitly allowing more than one task per processor. However no more than MAX_TASKS_PER_NODE tasks are permitted to execute per node.

-p, --partition=<partition name>
    Request a specific partition for the resource allocation. If not specified, the default behaviour is to allow the slurm controller to select the default partition as designated by the system administrator.

-Q, --quiet
    Suppress informational messages from salloc. Errors will still be displayed.

--qos=<qos>
    Request a quality of service for the job. QOS values can be defined for each user/cluster/account association in the SLURM database. Users will be limited to their association's defined set of qos's when the SLURM configuration parameter, AccountingStorageEnforce, includes "qos" in it's definition.

--reservation=<name>
    Allocate resources for the job from the named reservation.

-s, --share
    The job allocation can share nodes with other running jobs. (The default shared/exclusive behaviour depends on system configuration.) This may result the allocation being granted sooner than if the --share option was not set and allow higher system utilization, but application performance will likely suffer due to competition for resources within a node.

--signal=<sig_num>[@<sig_time>]
    When a job is within sig_time seconds of its end time, send it the signal sig_num. Due to the resolution of event handling by SLURM, the signal may be sent up to 60 seconds earlier than specified. sig_num may either be a signal number or name (e.g. "10" or "USR1"). sig_time must have integer value between zero and 65535. By default, no signal is sent before the job's end time. If a sig_num is specified without any sig_time, the default time will be 60 seconds.

-t, --time=<time>
    Set a limit on the total run time of the job allocation. If the requested time limit exceeds the partition's time limit, the job will be left in a PENDING state (possibly indefinitely). The default time limit is the partition's time limit. When the time limit is reached, the each task in each job step is sent SIGTERM followed by SIGKILL. The interval between signals is specified by the SLURM configuration parameter KillWait. A time limit of zero requests that no time limit be imposed. Acceptable time formats include "minutes", "minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".

--time-min=<time>
    Set a minimum time limit on the job allocation. If specified, the job may have it's --time limit lowered to a value no lower than --time-min if doing so permits the job to begin execution earlier than otherwise possible. The job's time limit will not be changed after the job is allocated resources. This is performed by a backfill scheduling algorithm to allocate resources otherwise reserved for higher priority jobs. Acceptable time formats include "minutes", "minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".

--tmp=<MB>
    Specify a minimum amount of temporary disk space.

-u, --usage
    Display brief help message and exit.

--uid=<user>
    Attempt to submit and/or run a job as user instead of the invoking user id. The invoking user's credentials will be used to check access permissions for the target partition. User root may use this option to run jobs as a normal user in a RootOnly partition for example. If run as root, salloc will drop its permissions to the uid specified after node allocation is successful. user may be the user name or numerical user ID.

-V, --version
    Display version information and exit.

-v, --verbose
    Increase the verbosity of salloc's informational messages. Multiple -v's will further increase salloc's verbosity. By default only errors will be displayed.

-W, --wait=<seconds>
    This option has been replaced by --immediate=<seconds>.

-w, --nodelist=<node name list>
    Request a specific list of node names. The list may be specified as a comma-separated list of node names, or a range of node names (e.g. mynode[1-5,7,...]). Duplicate node names in the list will be ignored. The order of the node names in the list is not important; the node names will be sorted by SLURM.

--wait-all-nodes=<value>
    Controls when the execution of the command begins. By default the job will begin execution as soon as the allocation is made.

    0   Begin execution as soon as allocation can be made. Do not wait for all nodes to be ready for use (i.e. booted).

    1   Do not begin execution until all nodes are ready for use.

--wckey=<wckey>
    Specify wckey to be used with job. If TrackWCKey=no (default) in the slurm.conf this value is ignored.

-x, --exclude=<node name list>
    Explicitly exclude certain nodes from the resources granted to the job.

The following options support Blue Gene systems, but may be applicable to other systems as well.

--blrts-image=<path>
    Path to blrts image for bluegene block. BGL only. Default from blugene.conf if not set.

--cnload-image=<path>
    Path to compute node image for bluegene block. BGP only. Default from blugene.conf if not set.

--conn-type=<type>
    Require the partition connection type to be of a certain type. On Blue Gene the acceptable of type are MESH, TORUS and NAV. If NAV, or if not set, then SLURM will try to fit a TORUS else MESH. You should not normally set this option. SLURM will normally allocate a TORUS if possible for a given geometry. If running on a BGP system and wanting to run in HTC mode (only for 1 midplane and below). You can use HTC_S for SMP, HTC_D for Dual, HTC_V for virtual node mode, and HTC_L for Linux mode.

-g, --geometry=<XxYxZ>
    Specify the geometry requirements for the job. The three numbers represent the required geometry giving dimensions in the X, Y and Z directions. For example "--geometry=2x3x4", specifies a block of nodes having 2 x 3 x 4 = 24 nodes (actually base partitions on Blue Gene).

--ioload-image=<path>
    Path to io image for bluegene block. BGP only. Default from blugene.conf if not set.

--linux-image=<path>
    Path to linux image for bluegene block. BGL only. Default from blugene.conf if not set.

--mloader-image=<path>
    Path to mloader image for bluegene block. Default from blugene.conf if not set.

-R, --no-rotate
    Disables rotation of the job's requested geometry in order to fit an appropriate partition. By default the specified geometry can rotate in three dimensions.

--ramdisk-image=<path>
    Path to ramdisk image for bluegene block. BGL only. Default from blugene.conf if not set.

--reboot
    Force the allocated nodes to reboot before starting the job.

INPUT ENVIRONMENT VARIABLES

Upon startup, salloc will read and handle the options set in the following environment variables. Note: Command line options always override environment variables settings.

SALLOC_ACCOUNT
    Same as -A, --account

SALLOC_ACCTG_FREQ
    Same as --acctg-freq

SALLOC_BELL
    Same as --bell

SALLOC_CONN_TYPE
    Same as --conn-type

SALLOC_CPU_BIND
    Same as --cpu_bind

SALLOC_DEBUG
    Same as -v, --verbose

SALLOC_EXCLUSIVE
    Same as --exclusive

SLURM_EXIT_ERROR
    Specifies the exit code generated when a SLURM error occurs (e.g. invalid options). This can be used by a script to distinguish application exit codes from various SLURM error conditions. Also see SLURM_EXIT_IMMEDIATE.

SLURM_EXIT_IMMEDIATE
    Specifies the exit code generated when the --immediate option is used and resources are not currently available. This can be used by a script to distinguish application exit codes from various SLURM error conditions. Also see SLURM_EXIT_ERROR.

SALLOC_GEOMETRY
    Same as -g, --geometry

SALLOC_IMMEDIATE
    Same as -I, --immediate

SALLOC_JOBID
    Same as --jobid

SALLOC_MEM_BIND
    Same as --mem_bind

SALLOC_NETWORK
    Same as --network

SALLOC_NO_BELL
    Same as --no-bell

SALLOC_NO_ROTATE
    Same as -R, --no-rotate

SALLOC_OVERCOMMIT
    Same as -O, --overcommit

SALLOC_PARTITION
    Same as -p, --partition

SALLOC_QOS
    Same as --qos

SALLOC_SIGNAL
    Same as --signal

SALLOC_TIMELIMIT
    Same as -t, --time

SALLOC_WAIT
    Same as -W, --wait

SALLOC_WAIT_ALL_NODES
    Same as --wait-all-nodes

OUTPUT ENVIRONMENT VARIABLES

salloc will set the following environment variables in the environment of the executed program:

BASIL_RESERVATION_ID
    The reservation ID on Cray systems running ALPS/BASIL only.

SLURM_CPU_BIND
    Set to value of the --cpu_bind option.

SLURM_JOB_ID (and SLURM_JOBID for backwards compatibility)
    The ID of the job allocation.

SLURM_JOB_CPUS_PER_NODE
    Count of processors available to the job on this node. Note the select/linear plugin allocates entire nodes to jobs, so the value indicates the total count of CPUs on each node. The select/cons_res plugin allocates individual processors to jobs, so this number indicates the number of processors on each node allocated to the job allocation.

SLURM_JOB_NODELIST (and SLURM_NODELIST for backwards compatibility)
    List of nodes allocated to the job.

SLURM_JOB_NUM_NODES (and SLURM_NNODES for backwards compatibility)
    Total number of nodes in the job allocation.

SLURM_MEM_BIND
    Set to value of the --mem_bind option.

SLURM_SUBMIT_DIR
    The directory from which salloc was invoked.

SLURM_NTASKS_PER_NODE
    Set to value of the --ntasks-per-node option, if specified.

SLURM_TASKS_PER_NODE
    Number of tasks to be initiated on each node. Values are comma separated and in the same order as SLURM_NODELIST. If two or more consecutive nodes are to have the same task count, that count is followed by "(x#)" where "#" is the repetition count. For example, "SLURM_TASKS_PER_NODE=2(x3),1" indicates that the first three nodes will each execute three tasks and the fourth node will execute one task.

MPIRUN_NOALLOCATE
    Do not allocate a block on Blue Gene systems only.

MPIRUN_NOFREE
    Do not free a block on Blue Gene systems only.

MPIRUN_PARTITION
    The block name on Blue Gene systems only.

SIGNALS

While salloc is waiting for a PENDING job allocation, most signals will cause salloc to revoke the allocation request and exit. However, if the allocation has been granted and salloc has already started the command specified in its command line parameters salloc will ignore most signals. salloc will not exit or release the allocation until the command exits. One notable exception is SIGHUP; a HUP signal will cause salloc to release the allocation and exit without waiting for the command to finish. Another exception is SIGTERM, which will be forwarded to the spawned program.

EXAMPLES

To get an allocation, and open a new xterm in which srun commands may be typed interactively:

    $ salloc -N16 xterm
    salloc: Granted job allocation 65537
    (at this point the xterm appears, and salloc waits for xterm to exit)
    salloc: Relinquishing job allocation 65537

To grab an allocation of nodes and launch a parallel application on one command line (See the salloc man page for more examples):

    salloc -N5 srun -n10 myprogram

COPYING
Copyright (C) 2006-2007 The Regents of the University of California. Copyright (C) 2008-2010 Lawrence Livermore National Security. Produced at Lawrence Livermore National Laboratory (cf, DISCLAIMER). CODE-OCEC-09-009. All rights reserved.

This file is part of SLURM, a resource management program. For details, see <https://computing.llnl.gov/linux/slurm/>.

SLURM is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.

SLURM is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

SEE ALSO

sinfo(1), sattach(1), sbatch(1), squeue(1), scancel(1), scontrol(1), slurm.conf(5), sched_setaffinity(2), numa(3)