Task 84724742

Name	ebola_GP_v1_sidock_00437628_r1_s-20.0_0
Workunit	55955778
Created	4 Oct 2024, 1:34:50 UTC
Sent	4 Oct 2024, 16:56:14 UTC
Report deadline	6 Oct 2024, 16:56:14 UTC
Received	5 Oct 2024, 4:06:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 38 min 26 sec
CPU time	2 hours 17 min 18 sec
Validate state	Valid
Credit	84.35
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.40 MB
Peak swap size	89.22 MB
Peak disk usage	15.43 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:01 (3132): wrapper (7.17.26016): starting 20:24:01 (3132): 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) 20:31:41 (17236): wrapper (7.17.26016): starting 20:31:41 (17236): 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) 23:05:49 (17236): bin\cmdock.exe exited; CPU time 8003.359375 23:05:49 (17236): called boinc_finish(0) </stderr_txt> ]]>