Task 84734192

Name	ebola_GP_v1_sidock_00439995_r4_s-20.0_0
Workunit	55965249
Created	4 Oct 2024, 1:43:31 UTC
Sent	4 Oct 2024, 19:04:05 UTC
Report deadline	6 Oct 2024, 19:04:05 UTC
Received	5 Oct 2024, 11:02:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	1 hours 15 min 55 sec
CPU time	1 hours 15 min 28 sec
Validate state	Valid
Credit	73.78
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.73 MB
Peak swap size	89.55 MB
Peak disk usage	17.38 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:18:43 (8068): wrapper (7.17.26016): starting 23:18:43 (8068): 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) 09:59:50 (10796): wrapper (7.17.26016): starting 09:59:50 (10796): 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) 12:47:24 (10796): bin\cmdock.exe exited; CPU time 4528.375000 12:47:24 (10796): called boinc_finish(0) </stderr_txt> ]]>