Task 84840483

Name	ebola_GP_v1_sidock_00465904_r2_s-20.0_0
Workunit	56068883
Created	5 Oct 2024, 12:52:35 UTC
Sent	5 Oct 2024, 17:12:12 UTC
Report deadline	7 Oct 2024, 17:12:12 UTC
Received	5 Oct 2024, 21:41:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52634
Run time	3 hours 24 min 37 sec
CPU time	3 hours 24 min 37 sec
Validate state	Valid
Credit	76.55
Device peak FLOPS	3.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	98.08 MB
Peak swap size	104.52 MB
Peak disk usage	16.82 MB

Stderr output

<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 13:13:00 (14604): wrapper (7.17.26016): starting 13:13:00 (14604): wrapper (7.17.26016): starting 13:13:00 (14604): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:14 (16127): wrapper (7.17.26016): starting 15:01:15 (16127): wrapper (7.17.26016): starting 15:01:15 (16127): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:16 (16745): wrapper (7.17.26016): starting 15:45:16 (16745): wrapper (7.17.26016): starting 15:45:16 (16745): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:55 (16745): cmdock exited; CPU time 3337.465639 16:40:55 (16745): called boinc_finish(0) </stderr_txt> ]]>