Task 84662599

Name	ebola_GP_v1_sidock_00422118_r1_s-20.0_0
Workunit	55893738
Created	4 Oct 2024, 0:37:54 UTC
Sent	4 Oct 2024, 2:41:57 UTC
Report deadline	6 Oct 2024, 2:41:57 UTC
Received	5 Oct 2024, 1:37:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54767
Run time	2 hours 10 min 41 sec
CPU time	1 hours 57 min 52 sec
Validate state	Valid
Credit	82.27
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.89 MB
Peak swap size	88.17 MB
Peak disk usage	19.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:01:07 (11808): wrapper (7.17.26016): starting 03:01:07 (11808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:50 (15888): wrapper (7.17.26016): starting 16:54:50 (15888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:39 (15888): bin\cmdock.exe exited; CPU time 5042.187500 12:09:39 (15888): called boinc_finish(0) </stderr_txt> ]]>