Task 84639146

Name	ebola_GP_v1_sidock_00416690_r2_s-20.0_0
Workunit	55872027
Created	3 Oct 2024, 5:22:15 UTC
Sent	3 Oct 2024, 21:10:12 UTC
Report deadline	5 Oct 2024, 21:10:12 UTC
Received	4 Oct 2024, 18:51:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37726
Run time	1 hours 51 min 44 sec
CPU time	1 hours 51 min 44 sec
Validate state	Valid
Credit	84.03
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.85 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:03:48 (18576): wrapper (7.17.26016): starting 21:03:48 (18576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:36 (15428): wrapper (7.17.26016): starting 21:46:36 (15428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:04 (9732): wrapper (7.17.26016): starting 21:52:04 (9732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:57 (14096): wrapper (7.17.26016): starting 21:59:57 (14096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:37 (22652): wrapper (7.17.26016): starting 11:26:37 (22652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:58 (22652): bin\cmdock.exe exited; CPU time 5026.812500 13:55:58 (22652): called boinc_finish(0) </stderr_txt> ]]>