Task 84641806

Name	ebola_GP_v1_sidock_00417358_r4_s-20.0_0
Workunit	55874701
Created	3 Oct 2024, 5:24:41 UTC
Sent	3 Oct 2024, 21:47:52 UTC
Report deadline	5 Oct 2024, 21:47:52 UTC
Received	5 Oct 2024, 2:02:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36655
Run time	1 hours 30 min 5 sec
CPU time	1 hours 25 min 22 sec
Validate state	Valid
Credit	47.44
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.90 MB
Peak swap size	89.49 MB
Peak disk usage	16.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:21:47 (19196): wrapper (7.17.26016): starting 03:21:47 (19196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:25 (19756): wrapper (7.17.26016): starting 03:50:25 (19756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:45 (16916): wrapper (7.17.26016): starting 02:18:45 (16916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:01 (16916): bin\cmdock.exe exited; CPU time 3469.734375 04:02:01 (16916): called boinc_finish(0) </stderr_txt> ]]>