Task 84817319

Name	ebola_GP_v1_sidock_00460120_r2_s-20.0_0
Workunit	56045747
Created	5 Oct 2024, 12:30:35 UTC
Sent	5 Oct 2024, 12:45:25 UTC
Report deadline	7 Oct 2024, 12:45:25 UTC
Received	5 Oct 2024, 22:12:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 29 min 33 sec
CPU time	2 hours 26 min 14 sec
Validate state	Valid
Credit	66.25
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.88 MB
Peak swap size	90.28 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:35 (11416): wrapper (7.17.26016): starting 08:45:35 (11416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:34 (22488): wrapper (7.17.26016): starting 14:50:34 (22488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:04 (22488): bin\cmdock.exe exited; CPU time 8309.203125 17:12:04 (22488): called boinc_finish(0) </stderr_txt> ]]>