Task 84653383

Name	ebola_GP_v1_sidock_00374449_r3_s-20.0_1
Workunit	55683064
Created	3 Oct 2024, 17:23:06 UTC
Sent	4 Oct 2024, 0:29:31 UTC
Report deadline	6 Oct 2024, 0:29:31 UTC
Received	6 Oct 2024, 2:27:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49446
Run time	2 hours 18 min 55 sec
CPU time	2 hours 18 min 55 sec
Validate state	Valid
Credit	89.91
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.02 MB
Peak swap size	90.25 MB
Peak disk usage	28.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:37:25 (14180): wrapper (7.17.26016): starting 17:37:25 (14180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:30 (14180): bin\cmdock.exe exited; CPU time 8335.546875 20:27:30 (14180): called boinc_finish(0) </stderr_txt> ]]>