Task 84022986

Name	ebola_GP_v1_sidock_00272645_r2_s-20.0_0
Workunit	55275847
Created	26 Sep 2024, 11:56:05 UTC
Sent	27 Sep 2024, 2:45:54 UTC
Report deadline	29 Sep 2024, 2:45:54 UTC
Received	27 Sep 2024, 12:22:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 21 min 1 sec
CPU time	1 hours 20 min 51 sec
Validate state	Valid
Credit	80.02
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.07 MB
Peak swap size	89.71 MB
Peak disk usage	22.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:28:52 (8812): wrapper (7.17.26016): starting 09:28:52 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:19 (6656): wrapper (7.17.26016): starting 12:59:19 (6656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:23 (6656): bin\cmdock.exe exited; CPU time 1279.406250 13:21:23 (6656): called boinc_finish(0) </stderr_txt> ]]>