Task 84673249

Name	ebola_GP_v1_sidock_00424775_r1_s-20.0_0
Workunit	55904366
Created	4 Oct 2024, 0:47:48 UTC
Sent	4 Oct 2024, 5:07:43 UTC
Report deadline	6 Oct 2024, 5:07:43 UTC
Received	4 Oct 2024, 11:11:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 41 min 32 sec
CPU time	1 hours 41 min 12 sec
Validate state	Valid
Credit	67.09
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.48 MB
Peak swap size	90.46 MB
Peak disk usage	15.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:45:12 (21068): wrapper (7.17.26016): starting 16:45:12 (21068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:19 (22972): wrapper (7.17.26016): starting 18:05:19 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:32 (22972): bin\cmdock.exe exited; CPU time 1623.484375 18:32:32 (22972): called boinc_finish(0) </stderr_txt> ]]>