Task 83987681

Name	ebola_GP_v1_sidock_00263844_r1_s-20.0_0
Workunit	55240642
Created	26 Sep 2024, 11:24:02 UTC
Sent	26 Sep 2024, 16:07:49 UTC
Report deadline	28 Sep 2024, 16:07:49 UTC
Received	27 Sep 2024, 14:01:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	3 hours 32 min
CPU time	3 hours 29 min 5 sec
Validate state	Valid
Credit	87.68
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.07 MB
Peak swap size	90.49 MB
Peak disk usage	25.93 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:43:50 (11896): wrapper (7.17.26016): starting 07:43:50 (11896): 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) 18:00:21 (9692): wrapper (7.17.26016): starting 18:00:21 (9692): 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) 21:16:37 (9692): bin\cmdock.exe exited; CPU time 11622.218750 21:16:37 (9692): called boinc_finish(0) </stderr_txt> ]]>