Task 84803713

Name	ebola_GP_v1_sidock_00456998_r1_s-20.0_0
Workunit	56033258
Created	4 Oct 2024, 20:13:22 UTC
Sent	5 Oct 2024, 10:09:31 UTC
Report deadline	7 Oct 2024, 10:09:31 UTC
Received	5 Oct 2024, 22:16:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10470
Run time	1 hours 46 min 9 sec
CPU time	1 hours 37 min 37 sec
Validate state	Valid
Credit	45.74
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.91 MB
Peak swap size	89.45 MB
Peak disk usage	15.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:47 (11564): wrapper (7.17.26016): starting 15:25:47 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:15 (9664): wrapper (7.17.26016): starting 18:04:15 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:24 (18156): wrapper (7.17.26016): starting 18:09:24 (18156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:31 (18156): bin\cmdock.exe exited; CPU time 153.906250 18:13:31 (18156): called boinc_finish(0) </stderr_txt> ]]>