Task 84785059

Name	ebola_GP_v1_sidock_00452331_r4_s-20.0_0
Workunit	56014593
Created	4 Oct 2024, 19:55:56 UTC
Sent	5 Oct 2024, 6:20:50 UTC
Report deadline	7 Oct 2024, 6:20:50 UTC
Received	5 Oct 2024, 21:07:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38870
Run time	1 hours 41 min 24 sec
CPU time	1 hours 39 min 41 sec
Validate state	Valid
Credit	48.26
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.43 MB
Peak swap size	90.18 MB
Peak disk usage	26.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:11:42 (23632): wrapper (7.17.26016): starting 04:11:42 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:24 (4204): wrapper (7.17.26016): starting 06:04:24 (4204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:32 (7688): wrapper (7.17.26016): starting 08:00:32 (7688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:53 (7688): bin\cmdock.exe exited; CPU time 176.953125 08:06:53 (7688): called boinc_finish(0) </stderr_txt> ]]>