[Paraview] Running ParaView on the back end of the cluster

David E DeMarle dave.demarle at kitware.com
Wed Aug 1 11:53:11 EDT 2012


What do the two PBS log files contain?
On Aug 1, 2012 11:36 AM, "gklontza" <georgia.klontza at ichec.ie> wrote:

> Hi all,
>
> I have built paraview from source and run it in a small Gemini cluster
> with 2 nodes. Each node has 32 AMD CPUs and 2 NVIDIA Tesla M2090 GPGPUs.
> I'm trying to run the pvserver on the back end with the script file:
>
> # Set the shell - bash shell
> #!/bin/bash
>
> # job name (default is name of pbs script file)
> #PBS -N Server_Script
>
> # Tell pbs to use XX nodes and YY processors per node
> # Note: Cluster uses nodes=XX:ppn=YY but shared memory
> # machine uses ncpus=XX to specify resources
> #PBS -l nodes=2:ppn=32:gpus=4
>
> #PBS -j oe
>
> # resource limits: amount of memory and CPU time ([[h:]m:]s).
> #PBS -l walltime=00:30:00
>
> #PBS -o pview.out
> #PBS -e pview.err
> #PBS -V
>
>
> cd $PBS_O_WORKDIR
>
> module load openmpi-intel/1.4.4
> module load intel-cc
>
> mpiexec ./pvserver --use-offscreen-rendering --server-port=11111
>
>
> I can submit it but it can't run. Any suggestion?
>
> Cheers,
> Georgia
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