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  • swrun -q <queue_name> -c <cpu_per_gpu> -t <walltime>
    • <queue_name> (required) : cpu, gpux1, gpux2, gpux3, gpux4, gpux8, gpux12, gpux16.
    • <cpu_per_gpu> (optional) : 12 cpus (default), range from 12 cpus to 36 cpus.
    • <walltime> (optional) : 24 hours (default), range from 1 hour to 72 hours.
    • example: swrun -q gpux4 -c 36 -t 72 (request a full node: 1x node, x4 node, 144x cpus, 72x hours)
  • swbatch <run_script>
    • <run_script> (required) : same as original slurm batch.
    • <job_name> (required) : job name.
    • <output_file> (required) : output file name.
    • <error_file> (required) : error file name.
    • <queue_name> (required) : cpu, gpux1, gpux2, gpux3, gpux4, gpux8, gpux12, gpux16.
    • <cpu_per_gpu> (optional) : 12 cpus (default), range from 12 cpus to 36 cpus.
    • <walltime> (optional) : 24 hours (default), range from 1 hour to 72 hours.

    • example: swbatch demo.sb

      Code Block
      languagebash
      titledemo.sb
      #!/bin/bash

#SBATCH --job-name="demo"
#SBATCH --output="demo.%j.%N.out"
#SBATCH --error="demo.%j.%N.err"
#SBATCH --partition=gpux1

srun hostname


New Job Queues

Partition NamePriorityMax WalltimeNodes
Allowed		Min-Max CPUs
Per Node Allowed		Min-Max Mem
Per Node Allowed		GPU
Allowed		Local ScratchDescription
gpu-debughigh4 hrs112-14418-144 GB4nonedesigned to access 1 node to run debug job.
gpux1normal72 hrs112-3618-54 GB1nonedesigned to access 1 GPU on 1 node to run sequential and/or parallel job.
gpux2normal72 hrs124-7236-108 GB2nonedesigned to access 2 GPUs on 1 node to run sequential and/or parallel job.
gpux3normal72 hrs136-10854-162 GB3nonedesigned to access 3 GPUs on 1 node to run sequential and/or parallel job.
gpux4normal72 hrs148-14472-216 GB4nonedesigned to access 4 GPUs on 1 node to run sequential and/or parallel job.
cpunormal72 hrs196-96144-144 GB0nonedesigned to access 96 CPUs on 1 node to run sequential and/or parallel job.
gpux8low72 hrs248-14472-216 GB8nonedesigned to access 8 GPUs on 2 nodes to run sequential and/or parallel job.
gpux12low72 hrs348-14472-216 GB12nonedesigned to access 12 GPUs on 3 nodes to run sequential and/or parallel job.
gpux16low72 hrs448-14472-216 GB16nonedesigned to access 16 GPUs on 4 nodes to run sequential and/or parallel job.

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