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When I run the scripts from the linpack_10.1.0/benchmarks/mp_linpack/bin_intel/em64t/runme_em64tI get the Following error.
This is a 39 Node COmputer Cluster with Intel MPI installed. Can some one throw more light on this please
./runme_em64t
This is a SAMPLE run script. Change it to reflect the correct number of CPUs/threads, number of nodes, MPI processes per node, etc..
Fri Nov 14 15:43:26 IST 2008
ssh: connect to host c1-1 port 22: No route to host [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 275 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1164 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file errmgr_hnp.c at line 90 [gg-blr.tfg:11917] ERROR: A daemon on node c1-1 failed to start as expected.
[gg-blr.tfg:11917] ERROR: There may be more information available from [gg-blr.tfg:11917] ERROR: the remote shell (see above).
[gg-blr.tfg:11917] ERROR: The daemon exited unexpectedly with status 255.
[gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 188 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1196
--------------------------------------------------------------------------
mpiexec was unable to cleanly terminate the daemons for this job. Returned value Timeout instead of ORTE_SUCCESS.
--------------------------------------------------------------------------
Done: Fri Nov 14 15:43:49 IST 2008
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Which version of Intel MPI did you use? How did you set Intel MPI environment and run mpd deamon?
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