Task 84094012

Name	ebola_GP_v1_sidock_00289611_r2_s-20.0_0
Workunit	55343711
Created	27 Sep 2024, 12:26:51 UTC
Sent	27 Sep 2024, 22:49:43 UTC
Report deadline	29 Sep 2024, 22:49:43 UTC
Received	28 Sep 2024, 10:15:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59612
Run time	6 hours 42 min 11 sec
CPU time	6 hours 22 min 22 sec
Validate state	Valid
Credit	50.87
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	97.08 MB
Peak swap size	92.28 MB
Peak disk usage	22.98 MB

Stderr output

<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 22:37:26 (10952): wrapper (7.17.26016): starting 22:37:26 (10952): 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) 23:45:53 (4392): wrapper (7.17.26016): starting 23:45:53 (4392): 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) 05:02:30 (9936): wrapper (7.17.26016): starting 05:02:30 (9936): 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) 05:32:01 (9936): bin\cmdock.exe exited; CPU time 1626.609375 05:32:01 (9936): called boinc_finish(0) </stderr_txt> ]]>