Task 84830570

Name	ebola_GP_v1_sidock_00463430_r1_s-20.0_0
Workunit	56058986
Created	5 Oct 2024, 12:43:12 UTC
Sent	5 Oct 2024, 15:15:13 UTC
Report deadline	7 Oct 2024, 15:15:13 UTC
Received	6 Oct 2024, 1:08:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33523
Run time	2 hours 43 min 21 sec
CPU time	2 hours 35 min 56 sec
Validate state	Valid
Credit	66.00
Device peak FLOPS	3.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.85 MB
Peak swap size	88.59 MB
Peak disk usage	21.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:09:34 (2132): wrapper (7.17.26016): starting 00:09:34 (2132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:38 (7424): wrapper (7.17.26016): starting 00:12:38 (7424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:52 (7424): bin\cmdock.exe exited; CPU time 9302.593750 03:05:52 (7424): called boinc_finish(0) </stderr_txt> ]]>