Task 83906679

Name	ebola_GP_v1_sidock_00244194_r4_s-20.0_0
Workunit	55162045
Created	25 Sep 2024, 10:35:27 UTC
Sent	25 Sep 2024, 15:42:13 UTC
Report deadline	27 Sep 2024, 15:42:13 UTC
Received	28 Sep 2024, 9:00:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37884
Run time	1 hours 50 min 32 sec
CPU time	1 hours 50 min 32 sec
Validate state	Valid
Credit	117.65
Device peak FLOPS	6.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.61 MB
Peak swap size	90.75 MB
Peak disk usage	16.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:41:39 (22060): wrapper (7.17.26016): starting 20:41:39 (22060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:52 (28168): wrapper (7.17.26016): starting 20:13:52 (28168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:42 (26268): wrapper (7.17.26016): starting 08:45:42 (26268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:02 (26268): bin\cmdock.exe exited; CPU time 3377.078125 11:00:02 (26268): called boinc_finish(0) </stderr_txt> ]]>