Task 84743067

Name	ebola_GP_v1_sidock_00441861_r1_s-20.0_0
Workunit	55972710
Created	4 Oct 2024, 19:16:56 UTC
Sent	4 Oct 2024, 21:06:49 UTC
Report deadline	6 Oct 2024, 21:06:49 UTC
Received	6 Oct 2024, 12:25:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	15 hours 34 min 27 sec
CPU time	3 hours 45 min 46 sec
Validate state	Valid
Credit	137.64
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.44 MB
Peak swap size	89.77 MB
Peak disk usage	15.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:30:30 (16632): wrapper (7.17.26016): starting 23:30:30 (16632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:19 (11256): wrapper (7.17.26016): starting 23:56:20 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:12 (11256): bin\cmdock.exe exited; CPU time 3490.046875 07:25:12 (11256): called boinc_finish(0) </stderr_txt> ]]>