Task 84696693

Name	ebola_GP_v1_sidock_00430628_r4_s-20.0_0
Workunit	55927781
Created	4 Oct 2024, 1:09:03 UTC
Sent	4 Oct 2024, 10:38:41 UTC
Report deadline	6 Oct 2024, 10:38:41 UTC
Received	4 Oct 2024, 13:43:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21416
Run time	1 hours 46 min 9 sec
CPU time	1 hours 23 min 16 sec
Validate state	Valid
Credit	72.49
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.40 MB
Peak swap size	88.87 MB
Peak disk usage	21.44 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:12:23 (5844): wrapper (7.17.26016): starting 13:12:23 (5844): 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) 14:15:15 (20172): wrapper (7.17.26016): starting 14:15:15 (20172): 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) 15:01:20 (20172): bin\cmdock.exe exited; CPU time 2465.578125 15:01:20 (20172): called boinc_finish(0) </stderr_txt> ]]>