Task 84522112

Name	ebola_GP_v1_sidock_00388681_r1_s-20.0_0
Workunit	55759990
Created	2 Oct 2024, 2:30:56 UTC
Sent	2 Oct 2024, 15:11:39 UTC
Report deadline	4 Oct 2024, 15:11:39 UTC
Received	3 Oct 2024, 1:19:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43749
Run time	1 hours 43 min 48 sec
CPU time	1 hours 43 min 48 sec
Validate state	Valid
Credit	65.55
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.87 MB
Peak swap size	91.25 MB
Peak disk usage	15.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:35:16 (36420): wrapper (7.17.26016): starting 18:35:16 (36420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:15 (41000): wrapper (7.17.26016): starting 02:05:15 (41000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:51 (41000): bin\cmdock.exe exited; CPU time 2224.187500 03:03:51 (41000): called boinc_finish(0) </stderr_txt> ]]>