Task 84849063

Name	ebola_GP_v1_sidock_00468058_r4_s-20.0_0
Workunit	56077501
Created	5 Oct 2024, 13:00:45 UTC
Sent	5 Oct 2024, 18:54:07 UTC
Report deadline	7 Oct 2024, 18:54:07 UTC
Received	6 Oct 2024, 0:39:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59444
Run time	2 hours 47 min 8 sec
CPU time	2 hours 33 min 56 sec
Validate state	Valid
Credit	32.72
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.16 MB
Peak swap size	89.20 MB
Peak disk usage	19.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (10680): wrapper (7.17.26016): starting 14:57:13 (10680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (15248): wrapper (7.17.26016): starting 15:16:42 (15248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:02 (15248): bin\cmdock.exe exited; CPU time 9047.843750 20:30:02 (15248): called boinc_finish(0) </stderr_txt> ]]>