Task 84638686

Name	ebola_GP_v1_sidock_00416590_r4_s-20.0_0
Workunit	55871629
Created	3 Oct 2024, 5:21:52 UTC
Sent	3 Oct 2024, 21:03:59 UTC
Report deadline	5 Oct 2024, 21:03:59 UTC
Received	5 Oct 2024, 0:10:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19728
Run time	2 hours 25 min 25 sec
CPU time	2 hours 25 min 25 sec
Validate state	Valid
Credit	60.98
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.02 MB
Peak swap size	90.34 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:20:53 (12836): wrapper (7.17.26016): starting 05:20:53 (12836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:39 (9732): wrapper (7.17.26016): starting 09:26:39 (9732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:31 (17760): wrapper (7.17.26016): starting 15:45:31 (17760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:34 (2232): wrapper (7.17.26016): starting 19:48:34 (2232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:41 (2232): bin\cmdock.exe exited; CPU time 586.781250 20:10:41 (2232): called boinc_finish(0) </stderr_txt> ]]>