Task 84825495

Name	ebola_GP_v1_sidock_00462168_r4_s-20.0_0
Workunit	56053941
Created	5 Oct 2024, 12:38:20 UTC
Sent	5 Oct 2024, 14:15:20 UTC
Report deadline	7 Oct 2024, 14:15:20 UTC
Received	5 Oct 2024, 19:35:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39410
Run time	1 hours 29 min 8 sec
CPU time	1 hours 29 min 8 sec
Validate state	Valid
Credit	61.40
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.80 MB
Peak disk usage	15.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:27:56 (15516): wrapper (7.17.26016): starting 10:27:56 (15516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:25 (8324): wrapper (7.17.26016): starting 13:25:26 (8324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:19 (15016): wrapper (7.17.26016): starting 13:35:19 (15016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:14 (15016): bin\cmdock.exe exited; CPU time 317.390625 13:42:14 (15016): called boinc_finish(0) </stderr_txt> ]]>