Hi, I have installed Globus Toolkit 5.0.0 on cluster, based on 4 computer nodes. Each of the nodes is SMP-system, consists of 8 processor cores. Cluster works with TORQUE job manager. How can i run MPI-program on specified number of nodes and processors per nodes using 'globusrun' tool?
For example, when i run MPI-program, described like that RSL-file: &(executable=$(HOME)/mpi_prog) (job_type=mpi) (count=4) it corresponds the next TORQUE job script #PBS -l nodes=4:ppn=1 cd $PBS_O_WORKDIR mpiexec ./pi_mpi This MPI-program runs on 4 nodes and uses 1 thread per node only. I want to start such program, as it corresponds the next TORQUE job script #PBS -l nodes=4:ppn=8 cd $PBS_O_WORKDIR mpiexec ./pi_mpi Is it possible? When i run job with option, for example '(count=8)', it shows GRAM Job failed because the job failed when the job manager attempted to run it (error code 17) Details: qsub: Job exceeds queue resource limits MSG=cannot locate feasible nodes Thanks, Alexey Paznikov
