Task 84771579

Name	ebola_GP_v1_sidock_00448967_r2_s-20.0_0
Workunit	56001135
Created	4 Oct 2024, 19:43:24 UTC
Sent	5 Oct 2024, 3:17:32 UTC
Report deadline	7 Oct 2024, 3:17:32 UTC
Received	5 Oct 2024, 8:15:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52634
Run time	2 hours 4 min 59 sec
CPU time	2 hours 4 min 59 sec
Validate state	Valid
Credit	44.26
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	97.47 MB
Peak swap size	103.76 MB
Peak disk usage	16.80 MB

Stderr output

<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 23:17:59 (2831): wrapper (7.17.26016): starting 23:18:00 (2831): wrapper (7.17.26016): starting 23:18:00 (2831): 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) 00:23:01 (3789): wrapper (7.17.26016): starting 00:23:01 (3789): wrapper (7.17.26016): starting 00:23:01 (3789): 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) 03:13:25 (6190): wrapper (7.17.26016): starting 03:13:25 (6190): wrapper (7.17.26016): starting 03:13:25 (6190): 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) 03:14:35 (6190): cmdock exited; CPU time 69.821466 03:14:35 (6190): called boinc_finish(0) </stderr_txt> ]]>