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slurm [2022/09/08 13:32]
vodrazka [Interactive mode] 		slurm [2022/09/08 13:46]
vodrazka [Batch mode]
Line 17: Line 17:
 #!/bin/bash #!/bin/bash
 #SBATCH -J helloWorld   # name of job #SBATCH -J helloWorld   # name of job
-#SBATCH -p cpu-troja   # name of partition or queue+#SBATCH -p cpu-troja   # name of partition or queue (if not specified default partition is used)
 #SBATCH -o helloWorld.out   # name of output file for this submission script #SBATCH -o helloWorld.out   # name of output file for this submission script
 #SBATCH -e helloWorld.err   # name of error file for this submission script #SBATCH -e helloWorld.err   # name of error file for this submission script
Line 118: Line 118:
 <code>srun -p cpu-troja --mem=64G --pty bash</code> <code>srun -p cpu-troja --mem=64G --pty bash</code>
  
-  * ''-p cpu-troja'' explicitly requires partition ''cpu-troja''+  * ''-p cpu-troja'' explicitly requires partition ''cpu-troja''. If not specified slurm will use default partition.
   * ''--mem=64G'' requires 64G of memory for the job   * ''--mem=64G'' requires 64G of memory for the job
  
-<code>srun -p gpu-troja --nodelist=tdll-3gpu1 --mem=64G --gres=gpu:2 --pty bash</code> +<code>srun -p gpu-troja,gpu-ms --nodelist=tdll-3gpu1 --mem=64G --gres=gpu:2 --pty bash</code> 
 +  * ''-p gpu-troja,gpu-ms'' require only nodes from these two partitions
   * ''--nodelist=tdll-3gpu1'' explicitly requires one specific node   * ''--nodelist=tdll-3gpu1'' explicitly requires one specific node
   * ''--gres=gpu:2'' requires 2 GPUs   * ''--gres=gpu:2'' requires 2 GPUs

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