Am 20.08.2014 um 23:16 schrieb Ralph Castain: > > On Aug 20, 2014, at 11:16 AM, Reuti <re...@staff.uni-marburg.de> wrote: > >> Am 20.08.2014 um 19:05 schrieb Ralph Castain: >> >>>> <snip> >>>> Aha, this is quite interesting - how do you do this: scanning the >>>> /proc/<pid>/status or alike? What happens if you don't find enough free >>>> cores as they are used up by other applications already? >>>> >>> >>> Remember, when you use mpirun to launch, we launch our own daemons using >>> the native launcher (e.g., qsub). So the external RM will bind our daemons >>> to the specified cores on each node. We use hwloc to determine what cores >>> our daemons are bound to, and then bind our own child processes to cores >>> within that range. >> >> Thx for reminding me of this. Indeed, I mixed up two different aspects in >> this discussion. >> >> a) What will happen in case no binding was done by the RM (hence Open MPI >> could use all cores) and two Open MPI jobs (or something completely >> different besides one Open MPI job) are running on the same node (due to the >> Tight Integration with two different Open MPI directories in /tmp and two >> `orted`, unique for each job)? Will the second Open MPI job know what the >> first Open MPI job used up already? Or will both use the same set of cores >> as "-bind-to none" can't be set in the given `mpiexec` command because of >> "-map-by slot:pe=$OMP_NUM_THREADS" was used - which triggers "-bind-to core" >> indispensable and can't be switched off? I see the same cores being used for >> both jobs. > > Yeah, each mpirun executes completely independently of the other, so they > have no idea what the other is doing. So the cores will be overloaded. > Multi-pe's requires bind-to-core otherwise there is no way to implement the > request
Yep, and so it's no option in a mixed cluster. Why would it hurt to allow "-bind-to none" here? >> Altering the machinefile instead: the processes are not bound to any core, >> and the OS takes care of a proper assignment. Here the ordinary user has to mangle the hostfile, this is not good (but allows several jobs per node as the OS shift the processes around). Could/should it be put into the "gridengine" module in OpenMPI, to divide the slot count per node automatically when $OMP_NUM_THREADS is found, or generate an error if it's not divisible? === >>> If the cores we are bound to are the same on each node, then we will do >>> this with no further instruction. However, if the cores are different on >>> the individual nodes, then you need to add --hetero-nodes to your command >>> line (as the nodes appear to be heterogeneous to us). >> >> b) Aha, it's not about different type CPU types, but also same CPU type but >> different allocations between the nodes? It's not in the `mpiexec` man-page >> of 1.8.1 though. I'll have a look at it. I tried: $ qsub -binding linear:2:0 -pe smp2 8 -masterq parallel@node01 -q parallel@node0[1-4] test_openmpi.sh Your job 247109 ("test_openmpi.sh") has been submitted $ qsub -binding linear:2:1 -pe smp2 8 -masterq parallel@node01 -q parallel@node0[1-4] test_openmpi.sh Your job 247110 ("test_openmpi.sh") has been submitted Getting on node03: 6733 ? Sl 0:00 \_ sge_shepherd-247109 -bg 6734 ? SNs 0:00 | \_ /usr/sge/utilbin/lx24-amd64/qrsh_starter /var/spool/sge/node03/active_jobs/247109.1/1.node03 6741 ? SN 0:00 | \_ orted -mca orte_hetero_nodes 1 -mca ess env -mca orte_ess_jobid 1493303296 -mca orte_ess_vpid 6742 ? RNl 0:31 | \_ ./mpihello 6745 ? Sl 0:00 \_ sge_shepherd-247110 -bg 6746 ? SNs 0:00 \_ /usr/sge/utilbin/lx24-amd64/qrsh_starter /var/spool/sge/node03/active_jobs/247110.1/1.node03 6753 ? SN 0:00 \_ orted -mca orte_hetero_nodes 1 -mca ess env -mca orte_ess_jobid 1506607104 -mca orte_ess_vpid 6754 ? RNl 0:25 \_ ./mpihello reuti@node03:~> cat /proc/6741/status | grep Cpus_ Cpus_allowed: 00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000003 Cpus_allowed_list: 0-1 reuti@node03:~> cat /proc/6753/status | grep Cpus_ Cpus_allowed: 00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000030 Cpus_allowed_list: 4-5 Hence, "orted" got two cores assigned for each of them. But: reuti@node03:~> cat /proc/6742/status | grep Cpus_ Cpus_allowed: 00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000003 Cpus_allowed_list: 0-1 reuti@node03:~> cat /proc/6754/status | grep Cpus_ Cpus_allowed: 00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000000,00000003 Cpus_allowed_list: 0-1 What I see here (and in `top` + pressing "1") that only two cores are used, and Open MPI assigns 0-1 to both jobs. The information in "status" is not the one OpenMPI gets from hwloc? -- Reuti > The man page is probably a little out-of-date in this area - but yes, > --hetero-nodes is required for *any* difference in the way the nodes appear > to us (cpus, slot assignments, etc.). The 1.9 series may remove that > requirement - still looking at it. > >> >> >>> So it is up to the RM to set the constraint - we just live within it. >> >> Fine. >> >> -- Reuti >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users >> Link to this post: >> http://www.open-mpi.org/community/lists/users/2014/08/25097.php > > _______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2014/08/25098.php