Task 84538623

Name	ebola_GP_v1_sidock_00392807_r2_s-20.0_0
Workunit	55776495
Created	2 Oct 2024, 2:45:41 UTC
Sent	2 Oct 2024, 19:50:05 UTC
Report deadline	4 Oct 2024, 19:50:05 UTC
Received	4 Oct 2024, 8:19:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44443
Run time	3 hours 24 min 51 sec
CPU time	3 hours 24 min 51 sec
Validate state	Valid
Credit	78.64
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.00 MB
Peak swap size	88.84 MB
Peak disk usage	17.33 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:34:17 (11628): wrapper (7.17.26016): starting 19:34:17 (11628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:14 (10432): wrapper (7.17.26016): starting 08:51:14 (10432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:15 (10432): bin\cmdock.exe exited; CPU time 4160.000000 10:19:15 (10432): called boinc_finish(0) </stderr_txt> ]]>