Task 84658116

Name	ebola_GP_v1_sidock_00420998_r4_s-20.0_0
Workunit	55889261
Created	4 Oct 2024, 0:33:47 UTC
Sent	4 Oct 2024, 1:35:11 UTC
Report deadline	6 Oct 2024, 1:35:11 UTC
Received	4 Oct 2024, 21:14:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37726
Run time	1 hours 34 min
CPU time	1 hours 32 min 57 sec
Validate state	Valid
Credit	69.44
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.46 MB
Peak swap size	90.14 MB
Peak disk usage	15.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:20:32 (27912): wrapper (7.17.26016): starting 14:20:32 (27912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:36 (22088): wrapper (7.17.26016): starting 14:38:36 (22088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:05 (22932): wrapper (7.17.26016): starting 14:44:05 (22932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:11 (22932): bin\cmdock.exe exited; CPU time 5005.078125 16:59:11 (22932): called boinc_finish(0) </stderr_txt> ]]>