Task 84691585

Name	ebola_GP_v1_sidock_00429343_r1_s-20.0_0
Workunit	55922638
Created	4 Oct 2024, 1:04:21 UTC
Sent	4 Oct 2024, 9:29:05 UTC
Report deadline	6 Oct 2024, 9:29:05 UTC
Received	4 Oct 2024, 13:31:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55122
Run time	2 hours 17 min 59 sec
CPU time	2 hours 14 min 12 sec
Validate state	Valid
Credit	68.33
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.33 MB
Peak swap size	88.78 MB
Peak disk usage	20.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:40:42 (2872): wrapper (7.17.26016): starting 11:40:42 (2872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:25 (15820): wrapper (7.17.26016): starting 13:51:25 (15820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:06 (15820): bin\cmdock.exe exited; CPU time 4042.625000 15:01:06 (15820): called boinc_finish(0) </stderr_txt> ]]>