Task 84817337

Name	ebola_GP_v1_sidock_00460124_r4_s-20.0_0
Workunit	56045765
Created	5 Oct 2024, 12:30:36 UTC
Sent	5 Oct 2024, 12:45:25 UTC
Report deadline	7 Oct 2024, 12:45:25 UTC
Received	5 Oct 2024, 22:12:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 27 min 26 sec
CPU time	2 hours 24 min 17 sec
Validate state	Valid
Credit	64.97
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	88.90 MB
Peak disk usage	29.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:35 (6400): wrapper (7.17.26016): starting 08:45:35 (6400): 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) 14:57:07 (11260): wrapper (7.17.26016): starting 14:57:07 (11260): 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) 17:16:41 (11260): bin\cmdock.exe exited; CPU time 8204.171875 17:16:41 (11260): called boinc_finish(0) </stderr_txt> ]]>