Task 83833303

Name	ebola_GP_v1_sidock_00231257_r1_s-20.0_0
Workunit	55090294
Created	24 Sep 2024, 11:18:48 UTC
Sent	24 Sep 2024, 22:38:48 UTC
Report deadline	26 Sep 2024, 22:38:48 UTC
Received	26 Sep 2024, 2:35:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 46 min 4 sec
CPU time	4 hours 44 min 23 sec
Validate state	Valid
Credit	76.30
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.59 MB
Peak swap size	88.50 MB
Peak disk usage	17.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:06 (10444): wrapper (7.17.26016): starting 23:57:06 (10444): 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) 05:56:36 (3344): wrapper (7.17.26016): starting 05:56:36 (3344): 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) 17:09:16 (4788): wrapper (7.17.26016): starting 17:09:16 (4788): 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) 18:31:02 (11256): wrapper (7.17.26016): starting 18:31:02 (11256): 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) 19:34:52 (11256): bin\cmdock.exe exited; CPU time 3798.500000 19:34:52 (11256): called boinc_finish(0) </stderr_txt> ]]>