Task 84725844

Name	ebola_GP_v1_sidock_00437900_r2_s-20.0_0
Workunit	55956867
Created	4 Oct 2024, 1:35:53 UTC
Sent	4 Oct 2024, 17:10:46 UTC
Report deadline	6 Oct 2024, 17:10:46 UTC
Received	5 Oct 2024, 3:55:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 26 min 39 sec
CPU time	2 hours 6 min 3 sec
Validate state	Valid
Credit	79.99
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.16 MB
Peak swap size	88.57 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:25:21 (13252): wrapper (7.17.26016): starting 20:25:30 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:41 (8604): wrapper (7.17.26016): starting 20:31:41 (8604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:12 (8604): bin\cmdock.exe exited; CPU time 7430.046875 22:55:12 (8604): called boinc_finish(0) </stderr_txt> ]]>