Task 84538972

Name	ebola_GP_v1_sidock_00392892_r2_s-20.0_0
Workunit	55776835
Created	2 Oct 2024, 2:45:57 UTC
Sent	2 Oct 2024, 19:56:53 UTC
Report deadline	4 Oct 2024, 19:56:53 UTC
Received	4 Oct 2024, 17:10:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41997
Run time	2 hours 49 min 8 sec
CPU time	2 hours 45 min 12 sec
Validate state	Valid
Credit	60.22
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.20 MB
Peak swap size	88.82 MB
Peak disk usage	26.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:19:15 (2508): wrapper (7.17.26016): starting 22:19:15 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:04 (5164): wrapper (7.17.26016): starting 19:04:04 (5164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:32 (5164): bin\cmdock.exe exited; CPU time 294.640625 19:10:32 (5164): called boinc_finish(0) </stderr_txt> ]]>