Task 84042907

Name	ebola_GP_v1_sidock_00277625_r1_s-20.0_0
Workunit	55295766
Created	26 Sep 2024, 12:14:47 UTC
Sent	27 Sep 2024, 8:38:39 UTC
Report deadline	29 Sep 2024, 8:38:39 UTC
Received	27 Sep 2024, 16:29:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 48 min 37 sec
CPU time	1 hours 43 min 41 sec
Validate state	Valid
Credit	64.89
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.69 MB
Peak swap size	89.36 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:26:23 (2348): wrapper (7.17.26016): starting 03:26:23 (2348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:42 (15636): wrapper (7.17.26016): starting 08:28:42 (15636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:52 (15636): bin\cmdock.exe exited; CPU time 215.500000 08:33:52 (15636): called boinc_finish(0) </stderr_txt> ]]>