Script 'mail_helper' called by obssrc
Hello community,
here is the log from the commit of package slurm for openSUSE:Factory checked
in at 2021-01-20 18:29:15
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Factory/slurm (Old)
and /work/SRC/openSUSE:Factory/.slurm.new.28504 (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "slurm"
Wed Jan 20 18:29:15 2021 rev:55 rq:865000 version:20.11.3
Changes:
--------
--- /work/SRC/openSUSE:Factory/slurm/slurm.changes 2021-01-10
19:46:01.046064916 +0100
+++ /work/SRC/openSUSE:Factory/.slurm.new.28504/slurm.changes 2021-01-20
18:29:32.111633826 +0100
@@ -1,0 +2,76 @@
+Wed Jan 20 10:13:23 UTC 2021 - Ana Guerrero Lopez <aguerr...@suse.com>
+
+- Update to 20.11.03
+- This release includes a major functional change to how job step launch is
+ handled compared to the previous 20.11 releases. This affects srun as
+ well as MPI stacks - such as Open MPI - which may use srun internally as
+ part of the process launch.
+ One of the changes made in the Slurm 20.11 release was to the semantics
+ for job steps launched through the 'srun' command. This also
+ inadvertently impacts many MPI releases that use srun underneath their
+ own mpiexec/mpirun command.
+ For 20.11.{0,1,2} releases, the default behavior for srun was changed
+ such that each step was allocated exactly what was requested by the
+ options given to srun, and did not have access to all resources assigned
+ to the job on the node by default. This change was equivalent to Slurm
+ setting the --exclusive option by default on all job steps. Job steps
+ desiring all resources on the node needed to explicitly request them
+ through the new '--whole' option.
+ In the 20.11.3 release, we have reverted to the 20.02 and older behavior
+ of assigning all resources on a node to the job step by default.
+ This reversion is a major behavioral change which we would not generally
+ do on a maintenance release, but is being done in the interest of
+ restoring compatibility with the large number of existing Open MPI (and
+ other MPI flavors) and job scripts that exist in production, and to
+ remove what has proven to be a significant hurdle in moving to the new
+ release.
+ Please note that one change to step launch remains - by default, in
+ 20.11 steps are no longer permitted to overlap on the resources they
+ have been assigned. If that behavior is desired, all steps must
+ explicitly opt-in through the newly added '--overlap' option.
+ Further details and a full explanation of the issue can be found at:
+ https://bugs.schedmd.com/show_bug.cgi?id=10383#c63
+- Other changes from 20.11.03
+ * Fix segfault when parsing bad "#SBATCH hetjob" directive.
+ * Allow countless gpu:<typenode GRES specifications in slurm.conf.
+ * PMIx - Don't set UCX_MEM_MMAP_RELOC for older version of UCX (pre 1.5).
+ * Don't green-light any GPU validation when core conversion fails.
+ * Allow updates to a reservation in the database that starts in the future.
+ * Better check/handling of primary key collision in reservation table.
+ * Improve reported error and logging in _build_node_list().
+ * Fix uninitialized variable in _rpc_file_bcast() which could lead to an
+ incorrect error return from sbcast / srun --bcast.
+ * mpi/cray_shasta - fix use-after-free on error in _multi_prog_parse().
+ * Cray - Handle setting correct prefix for cpuset cgroup with respects to
+ expected_usage_in_bytes. This fixes Cray's OOM killer.
+ * mpi/pmix: Fix PMIx_Abort support.
+ * Don't reject jobs allocating more cores than tasks with MaxMemPerCPU.
+ * Fix false error message complaining about oversubscribe in cons_tres.
+ * scrontab - fix parsing of empty lines.
+ * Fix regression causing spank_process_option errors to be ignored.
+ * Avoid making multiple interactive steps.
+ * Fix corner case issues where step creation should fail.
+ * Fix job rejection when --gres is less than --gpus.
+ * Fix regression causing spank prolog/epilog not to be called unless the
+ spank plugin was loaded in slurmd context.
+ * Fix regression preventing SLURM_HINT=nomultithread from being used
+ to set defaults for salloc->srun, sbatch->srun sequence.
+ * Reject job credential if non-superuser sets the LAUNCH_NO_ALLOC flag.
+ * Make it so srun --no-allocate works again.
+ * jobacct_gather/linux - Don't count memory on tasks that have already
+ finished.
+ * Fix 19.05/20.02 batch steps talking with a 20.11 slurmctld.
+ * jobacct_gather/common - Do not process jobacct's with same taskid when
+ calling prec_extra.
+ * Cleanup all tracked jobacct tasks when extern step child process finishes.
+ * slurmrestd/dbv0.0.36 - Correct structure of dbv0.0.36_tres_list.
+ * Fix regression causing task/affinity and task/cgroup to be out of sync when
+ configured ThreadsPerCore is different than the physical threads per core.
+ * Fix situation when --gpus is given but not max nodes (-N1-1) in a job
+ allocation.
+ * Interactive step - ignore cpu bind and mem bind options, and do not set
+ the associated environment variables which lead to unexpected behavior
+ from srun commands launched within the interactive step.
+ * Handle exit code from pipe when using UCX with PMIx.
+
+-------------------------------------------------------------------
Old:
----
slurm-20.11.2.tar.bz2
New:
----
slurm-20.11.3.tar.bz2
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Other differences:
------------------
++++++ slurm.spec ++++++
--- /var/tmp/diff_new_pack.Ud86Cm/_old 2021-01-20 18:29:32.783634469 +0100
+++ /var/tmp/diff_new_pack.Ud86Cm/_new 2021-01-20 18:29:32.787634473 +0100
@@ -18,7 +18,7 @@
# Check file META in sources: update so_version to (API_CURRENT - API_AGE)
%define so_version 36
-%define ver 20.11.2
+%define ver 20.11.3
%define _ver _20_11
%define dl_ver %{ver}
# so-version is 0 and seems to be stable
++++++ slurm-20.11.2.tar.bz2 -> slurm-20.11.3.tar.bz2 ++++++
/work/SRC/openSUSE:Factory/slurm/slurm-20.11.2.tar.bz2
/work/SRC/openSUSE:Factory/.slurm.new.28504/slurm-20.11.3.tar.bz2 differ: char
11, line 1
