Task 84692545

Name	ebola_GP_v1_sidock_00429585_r2_s-20.0_0
Workunit	55923607
Created	4 Oct 2024, 1:05:16 UTC
Sent	4 Oct 2024, 9:41:44 UTC
Report deadline	6 Oct 2024, 9:41:44 UTC
Received	5 Oct 2024, 12:08:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34069
Run time	1 hours 5 min 48 sec
CPU time	1 hours 5 min 48 sec
Validate state	Valid
Credit	60.39
Device peak FLOPS	5.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.34 MB
Peak swap size	89.81 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:16:46 (780544): wrapper (7.17.26016): starting 00:16:46 (780544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:53 (708848): wrapper (7.17.26016): starting 19:31:53 (708848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:44 (708848): bin\cmdock.exe exited; CPU time 3138.468750 21:08:44 (708848): called boinc_finish(0) </stderr_txt> ]]>