Task 84537742

Name	ebola_GP_v1_sidock_00392584_r2_s-20.0_0
Workunit	55775603
Created	2 Oct 2024, 2:44:50 UTC
Sent	2 Oct 2024, 19:36:07 UTC
Report deadline	4 Oct 2024, 19:36:07 UTC
Received	5 Oct 2024, 11:06:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54601
Run time	1 hours 34 min 6 sec
CPU time	1 hours 26 min 15 sec
Validate state	Valid
Credit	79.17
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.89 MB
Peak swap size	89.15 MB
Peak disk usage	17.29 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:34:24 (7024): wrapper (7.17.26016): starting 21:34:24 (7024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:26 (21404): wrapper (7.17.26016): starting 12:42:26 (21404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:19 (21404): bin\cmdock.exe exited; CPU time 1209.312500 13:06:19 (21404): called boinc_finish(0) </stderr_txt> ]]>