Task 84528821

Name	ebola_GP_v1_sidock_00390343_r2_s-20.0_0
Workunit	55766639
Created	2 Oct 2024, 2:36:49 UTC
Sent	2 Oct 2024, 17:07:32 UTC
Report deadline	4 Oct 2024, 17:07:32 UTC
Received	5 Oct 2024, 1:17:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	16 hours 47 min 23 sec
CPU time	3 hours 52 min 24 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.50 MB
Peak swap size	89.66 MB
Peak disk usage	16.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:03 (15100): wrapper (7.17.26016): starting 09:20:03 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:57 (3796): wrapper (7.17.26016): starting 15:18:57 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:24 (3796): bin\cmdock.exe exited; CPU time 12032.515625 20:16:24 (3796): called boinc_finish(0) </stderr_txt> ]]>