Task 84799743

Name	ebola_GP_v1_sidock_00456004_r1_s-20.0_0
Workunit	56029282
Created	4 Oct 2024, 20:09:40 UTC
Sent	5 Oct 2024, 9:19:19 UTC
Report deadline	7 Oct 2024, 9:19:19 UTC
Received	6 Oct 2024, 17:46:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 22 min 56 sec
CPU time	2 hours 13 min 17 sec
Validate state	Valid
Credit	109.43
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.52 MB
Peak swap size	88.66 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:54:11 (12160): wrapper (7.17.26016): starting 13:54:11 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:39 (12664): wrapper (7.17.26016): starting 20:05:39 (12664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:20 (12664): bin\cmdock.exe exited; CPU time 1581.859375 20:46:20 (12664): called boinc_finish(0) </stderr_txt> ]]>