Task 83779791

Name	ebola_GP_v1_sidock_00218113_r3_s-20.0_0
Workunit	55037720
Created	23 Sep 2024, 17:37:46 UTC
Sent	24 Sep 2024, 8:49:22 UTC
Report deadline	26 Sep 2024, 8:49:22 UTC
Received	26 Sep 2024, 20:03:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51058
Run time	1 hours 10 min 27 sec
CPU time	1 hours 10 min 14 sec
Validate state	Valid
Credit	99.26
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.84 MB
Peak swap size	88.05 MB
Peak disk usage	15.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:55:27 (10948): wrapper (7.17.26016): starting 14:55:27 (10948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:49 (1276): wrapper (7.17.26016): starting 15:22:49 (1276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:33 (1872): wrapper (7.17.26016): starting 22:36:33 (1872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:15 (1872): bin\cmdock.exe exited; CPU time 1518.187500 23:02:15 (1872): called boinc_finish(0) </stderr_txt> ]]>