| #!/usr/bin/env expect |
| ############################################################################ |
| # Purpose: Test of Slurm functionality |
| # Test --cpus-per-gpu option |
| ############################################################################ |
| # Copyright (C) SchedMD LLC. |
| # |
| # This file is part of Slurm, a resource management program. |
| # For details, see <https://slurm.schedmd.com/>. |
| # Please also read the included file: DISCLAIMER. |
| # |
| # Slurm is free software; you can redistribute it and/or modify it under |
| # the terms of the GNU General Public License as published by the Free |
| # Software Foundation; either version 2 of the License, or (at your option) |
| # any later version. |
| # |
| # Slurm is distributed in the hope that it will be useful, but WITHOUT ANY |
| # WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS |
| # FOR A PARTICULAR PURPOSE. See the GNU General Public License for more |
| # details. |
| # |
| # You should have received a copy of the GNU General Public License along |
| # with Slurm; if not, write to the Free Software Foundation, Inc., |
| # 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA. |
| ############################################################################ |
| source ./globals |
| |
| set file_in "$test_dir/input" |
| set number_commas "\[0-9_,\]+" |
| set timeout $max_job_delay |
| |
| proc run_gpu_per_job { cpus_per_gpu } { |
| global file_in number srun test_name timeout |
| |
| set cpu_count 0 |
| spawn $srun --gpus=1 --cpus-per-gpu=$cpus_per_gpu -J $test_name -t1 $file_in |
| expect { |
| -re "NumCPUs=($number)" { |
| set cpu_count $expect_out(1,string) |
| exp_continue |
| } |
| timeout { |
| fail "srun not responding" |
| } |
| eof { |
| wait |
| } |
| } |
| # Depending upon minimal allocation unit, job can be allocated extra CPUs |
| if {$cpu_count < $cpus_per_gpu} { |
| fail "srun --cpus-per-gpu failure ($cpu_count < $cpus_per_gpu)" |
| } |
| } |
| |
| proc run_gpu_per_node { cpus_per_gpu } { |
| global file_in number srun test_name timeout |
| |
| set cpu_count 0 |
| spawn $srun --gpus-per-node=1 -N1 --cpus-per-gpu=$cpus_per_gpu -J $test_name -t1 $file_in |
| expect { |
| -re "NumCPUs=($number)" { |
| set cpu_count $expect_out(1,string) |
| exp_continue |
| } |
| timeout { |
| fail "srun not responding" |
| } |
| eof { |
| wait |
| } |
| } |
| # Depending upon minimal allocation unit, job can be allocated extra CPUs |
| if {$cpu_count < $cpus_per_gpu} { |
| fail "srun --cpus-per-gpu failure ($cpu_count < $cpus_per_gpu)" |
| } |
| } |
| |
| proc run_gpu_per_task { cpus_per_gpu } { |
| global file_in number srun test_name timeout |
| |
| set cpu_count 0 |
| spawn $srun --gpus-per-task=1 -n1 --cpus-per-gpu=$cpus_per_gpu -J $test_name -t1 $file_in |
| expect { |
| -re "NumCPUs=($number)" { |
| set cpu_count $expect_out(1,string) |
| exp_continue |
| } |
| timeout { |
| fail "srun not responding" |
| } |
| eof { |
| wait |
| } |
| } |
| # Depending upon minimal allocation unit, job can be allocated extra CPUs |
| if {$cpu_count < $cpus_per_gpu} { |
| fail "srun --cpus-per-gpu failure ($cpu_count < $cpus_per_gpu)" |
| } |
| } |
| |
| if {![check_config_select "cons_tres"]} { |
| skip "This test is only compatible with select/cons_tres" |
| } |
| |
| set gpu_cnt [get_highest_gres_count 1 "gpu"] |
| if {$gpu_cnt < 1} { |
| skip "This test requires 1 or more GPUs on 1 node of the default partition" |
| } |
| |
| set node_name [get_nodes_by_request "--gres=gpu:1 -n1 -t1"] |
| if { [llength $node_name] != 1 } { |
| skip "This test need to be able to submit jobs with at least --gres=gpu:1" |
| } |
| set cpus_per_node [get_node_param $node_name "CPUTot"] |
| set sockets_per_node [get_node_param $node_name "Sockets"] |
| set cpus_per_socket [expr $cpus_per_node / $sockets_per_node] |
| set nb_nodes [get_partition_param [default_partition] "TotalNodes"] |
| |
| log_debug "GPU count is $gpu_cnt" |
| log_debug "Node count in default partition is $nb_nodes" |
| log_debug "Sockets per node is $sockets_per_node" |
| log_debug "CPUs per socket is $cpus_per_socket" |
| log_debug "CPUs per node is $cpus_per_node" |
| |
| if {$cpus_per_node < 1} { |
| skip "This test requires 1 or more CPUs per node in the default partition" |
| } |
| |
| # |
| # Build input script file |
| # |
| make_bash_script $file_in "echo HOST:\$SLURMD_NODENAME CUDA_VISIBLE_DEVICES:\$CUDA_VISIBLE_DEVICES |
| $scontrol show job \$SLURM_JOB_ID |
| exit 0" |
| |
| # |
| # Run test job with global GPU count |
| # Double cpus_per_gpu value on each iteration |
| # |
| for {set inx 1} {$inx <= $cpus_per_node} {set inx [expr $inx * 2]} { |
| run_gpu_per_job $inx |
| } |
| |
| # |
| # Run test job with gpus-per-node count |
| # Double cpus_per_gpu value on each iteration |
| # |
| for {set inx 1} {$inx <= $cpus_per_node} {set inx [expr $inx * 2]} { |
| run_gpu_per_node $inx |
| } |
| |
| # |
| # Run test job with gpus-per-task count |
| # Double cpus_per_gpu value on each iteration |
| # |
| for {set inx 1} {$inx <= $cpus_per_node} {set inx [expr $inx * 2]} { |
| run_gpu_per_task $inx |
| } |
| |
| # |
| # Run test with --gpus=2 and cpus_per_gpu value that pushed job to 2 nodes |
| # |
| if {$gpu_cnt > 1 && $nb_nodes > 1} { |
| set cpu_count 0 |
| set node_count 0 |
| spawn $srun --gpus=2 --cpus-per-gpu=$cpus_per_node -J $test_name -t1 $file_in |
| expect { |
| -re "NumNodes=($number)" { |
| set node_count $expect_out(1,string) |
| exp_continue |
| } |
| -re "NumCPUs=($number)" { |
| set cpu_count $expect_out(1,string) |
| exp_continue |
| } |
| timeout { |
| fail "srun not responding" |
| } |
| eof { |
| wait |
| } |
| } |
| # Depending upon minimal allocation unit, job can be allocated extra CPUs |
| set cpu_target [expr $cpus_per_node * 2] |
| if {$cpu_count < $cpu_target} { |
| fail "srun --cpus-per-gpu failure, bad CPU count ($cpu_count < $cpu_target)" |
| } |
| set node_target 2 |
| if {$node_count < $node_target} { |
| fail "srun --cpus-per-gpu failure, bad node count ($node_count < $node_target)" |
| } |
| } |