Task 84706377

Name	ebola_GP_v1_sidock_00433034_r3_s-20.0_0
Workunit	55937404
Created	4 Oct 2024, 1:17:56 UTC
Sent	4 Oct 2024, 12:44:20 UTC
Report deadline	6 Oct 2024, 12:44:20 UTC
Received	4 Oct 2024, 16:26:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11771
Run time	1 hours 34 min 29 sec
CPU time	1 hours 31 min 52 sec
Validate state	Valid
Credit	90.52
Device peak FLOPS	4.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	89.64 MB
Peak disk usage	15.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:23 (780): wrapper (7.17.26016): starting 15:11:23 (780): 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) 16:20:57 (3116): wrapper (7.17.26016): starting 16:20:57 (3116): 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) 18:00:48 (3116): bin\cmdock.exe exited; CPU time 5512.373335 18:00:48 (3116): called boinc_finish(0) </stderr_txt> ]]>