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
_______________________________________________
Powered by www.kitware.com
Visit other Kitware open-source projects at
http://www.kitware.com/opensource/opensource.html
Please keep messages on-topic and check the ParaView Wiki at:
http://paraview.org/Wiki/ParaView
Follow this link to subscribe/unsubscribe:
http://www.paraview.org/mailman/listinfo/paraview
