Task 84124684

Name	ebola_GP_v1_sidock_00297261_r4_s-20.0_0
Workunit	55374313
Created	27 Sep 2024, 12:54:54 UTC
Sent	28 Sep 2024, 7:05:34 UTC
Report deadline	30 Sep 2024, 7:05:34 UTC
Received	28 Sep 2024, 20:11:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33243
Run time	1 hours 46 min 45 sec
CPU time	1 hours 45 min 46 sec
Validate state	Valid
Credit	87.81
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.57 MB
Peak swap size	89.41 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:25:21 (61860): wrapper (7.17.26016): starting 12:25:21 (61860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:36 (60776): wrapper (7.17.26016): starting 12:46:36 (60776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:38 (58448): wrapper (7.17.26016): starting 13:05:38 (58448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:56 (47164): wrapper (7.17.26016): starting 13:30:56 (47164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:11 (58124): wrapper (7.17.26016): starting 13:53:11 (58124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:08 (58124): bin\cmdock.exe exited; CPU time 3692.000000 15:06:08 (58124): called boinc_finish(0) </stderr_txt> ]]>