Task 84723218

Name	ebola_GP_v1_sidock_00437243_r3_s-20.0_0
Workunit	55954240
Created	4 Oct 2024, 1:33:27 UTC
Sent	4 Oct 2024, 16:38:22 UTC
Report deadline	6 Oct 2024, 16:38:22 UTC
Received	4 Oct 2024, 22:15:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24752
Run time	1 hours 43 min 47 sec
CPU time	1 hours 43 min 18 sec
Validate state	Valid
Credit	70.44
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	90.35 MB
Peak disk usage	15.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:51:06 (12436): wrapper (7.17.26016): starting 14:51:06 (12436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:03 (11900): wrapper (7.17.26016): starting 17:12:03 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:28 (11900): bin\cmdock.exe exited; CPU time 3485.843750 18:10:28 (11900): called boinc_finish(0) </stderr_txt> ]]>