Task 84528834

Name	ebola_GP_v1_sidock_00390367_r1_s-20.0_0
Workunit	55766734
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, 2:21:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	15 hours 52 min 20 sec
CPU time	3 hours 46 min 37 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	92.52 MB
Peak swap size	88.75 MB
Peak disk usage	26.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:14:35 (23044): wrapper (7.17.26016): starting 12:14:35 (23044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:03 (23916): wrapper (7.17.26016): starting 15:19:31 (23916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:20 (23916): bin\cmdock.exe exited; CPU time 12986.109375 21:18:20 (23916): called boinc_finish(0) </stderr_txt> ]]>