Task 84691192

Name	ebola_GP_v1_sidock_00429259_r4_s-20.0_0
Workunit	55922305
Created	4 Oct 2024, 1:04:02 UTC
Sent	4 Oct 2024, 9:24:19 UTC
Report deadline	6 Oct 2024, 9:24:19 UTC
Received	4 Oct 2024, 16:25:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 44 min 5 sec
CPU time	1 hours 44 min 5 sec
Validate state	Valid
Credit	82.91
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.14 MB
Peak swap size	89.60 MB
Peak disk usage	23.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:50:27 (51432): wrapper (7.17.26016): starting 06:50:27 (51432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:52 (56056): wrapper (7.17.26016): starting 09:22:52 (56056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:57 (103180): wrapper (7.17.26016): starting 10:01:57 (103180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:30 (103180): bin\cmdock.exe exited; CPU time 263.703125 10:15:30 (103180): called boinc_finish(0) </stderr_txt> ]]>