Task 84693206

Name	ebola_GP_v1_sidock_00429753_r2_s-20.0_0
Workunit	55924279
Created	4 Oct 2024, 1:05:53 UTC
Sent	4 Oct 2024, 9:49:33 UTC
Report deadline	6 Oct 2024, 9:49:33 UTC
Received	4 Oct 2024, 20:08:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 38 min 52 sec
CPU time	2 hours 28 min 15 sec
Validate state	Valid
Credit	59.27
Device peak FLOPS	3.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.18 MB
Peak swap size	89.48 MB
Peak disk usage	17.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:15:36 (34124): wrapper (7.17.26016): starting 13:15:36 (34124): 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) 13:31:21 (13500): wrapper (7.17.26016): starting 13:31:21 (13500): 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) 16:02:41 (13500): bin\cmdock.exe exited; CPU time 8524.984375 16:02:41 (13500): called boinc_finish(0) </stderr_txt> ]]>