Task 84674995

Name	ebola_GP_v1_sidock_00425213_r3_s-20.0_0
Workunit	55906120
Created	4 Oct 2024, 0:49:19 UTC
Sent	4 Oct 2024, 5:35:00 UTC
Report deadline	6 Oct 2024, 5:35:00 UTC
Received	4 Oct 2024, 13:18:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 54 min 30 sec
CPU time	1 hours 52 min 28 sec
Validate state	Valid
Credit	71.61
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.30 MB
Peak swap size	90.02 MB
Peak disk usage	21.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:51:22 (19316): wrapper (7.17.26016): starting 01:51:22 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:41 (25148): wrapper (7.17.26016): starting 04:38:41 (25148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:59 (25148): bin\cmdock.exe exited; CPU time 3445.250000 05:38:59 (25148): called boinc_finish(0) </stderr_txt> ]]>