Task 84746913

Name	ebola_GP_v1_sidock_00442825_r2_s-20.0_0
Workunit	55976567
Created	4 Oct 2024, 19:20:27 UTC
Sent	4 Oct 2024, 21:51:53 UTC
Report deadline	6 Oct 2024, 21:51:53 UTC
Received	5 Oct 2024, 8:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	2 hours 16 min 1 sec
CPU time	1 hours 56 min 23 sec
Validate state	Valid
Credit	55.16
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.06 MB
Peak swap size	89.11 MB
Peak disk usage	23.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:02:14 (5096): wrapper (7.17.26016): starting 04:02:14 (5096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:56 (416): wrapper (7.17.26016): starting 08:41:56 (416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:30 (416): bin\cmdock.exe exited; CPU time 1834.234375 09:13:30 (416): called boinc_finish(0) </stderr_txt> ]]>