Task 84693196

Name	ebola_GP_v1_sidock_00429750_r4_s-20.0_0
Workunit	55924269
Created	4 Oct 2024, 1:05:52 UTC
Sent	4 Oct 2024, 9:49:32 UTC
Report deadline	6 Oct 2024, 9:49:32 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	3 hours 1 min 20 sec
CPU time	2 hours 43 min 24 sec
Validate state	Valid
Credit	67.91
Device peak FLOPS	3.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.57 MB
Peak swap size	90.19 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:14:52 (34592): wrapper (7.17.26016): starting 12:14:52 (34592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:19 (17420): wrapper (7.17.26016): starting 13:31:19 (17420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:12 (17420): bin\cmdock.exe exited; CPU time 6288.171875 15:24:12 (17420): called boinc_finish(0) </stderr_txt> ]]>