User Tools

Site Tools


slurm_interactive

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revision Previous revision
Last revision Both sides next revision
slurm_interactive [2020/02/19 19:04]
root
slurm_interactive [2020/02/19 19:04]
root
Line 2: Line 2:
 On Pinnacle/Karpinski we currently only support interactive jobs on single nodes from one core to the number of the cores in the node.  So always ''--nodes=1'' with ''srun''. MPI is supported, just not multiple-node interactive MPI. On Pinnacle/Karpinski we currently only support interactive jobs on single nodes from one core to the number of the cores in the node.  So always ''--nodes=1'' with ''srun''. MPI is supported, just not multiple-node interactive MPI.
  
-''slurm'' interactive, like ''torque'' interactive, will hang your terminal until the job starts.  This is for an entire node (32 cores or tasks), which is more than a typical requirement for an interactive job (often 1 core).+''slurm'' interactive, like ''torque'' interactive, will hang your terminal until the job starts.  This example is for an entire node (32 cores or tasks), which is more than a typical requirement for an interactive job (often 1 core).
 <code> <code>
 srun --nodes=1 --ntasks-per-node=1  --cpus-per-task=32 --partition comp06 --time=6:00:00 --pty /bin/bash srun --nodes=1 --ntasks-per-node=1  --cpus-per-task=32 --partition comp06 --time=6:00:00 --pty /bin/bash
 </code> </code>
  
slurm_interactive.txt · Last modified: 2020/02/19 19:04 by root