Task 84144663

Name	ebola_GP_v1_sidock_00301833_r4_s-20.0_0
Workunit	55392601
Created	28 Sep 2024, 10:16:55 UTC
Sent	28 Sep 2024, 12:13:04 UTC
Report deadline	30 Sep 2024, 12:13:04 UTC
Received	28 Sep 2024, 18:21:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 54 min 46 sec
CPU time	1 hours 51 min 6 sec
Validate state	Valid
Credit	67.41
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	89.38 MB
Peak disk usage	15.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:43:14 (6060): wrapper (7.17.26016): starting 06:43:14 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:21 (26292): wrapper (7.17.26016): starting 09:44:21 (26292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:47 (26292): bin\cmdock.exe exited; CPU time 3432.187500 10:45:47 (26292): called boinc_finish(0) </stderr_txt> ]]>