Task 87017852

Name	ebola_GP_v1_sidock_00976598_r3_s-20.0_0
Workunit	58171660
Created	30 Oct 2024, 3:24:41 UTC
Sent	31 Oct 2024, 6:58:18 UTC
Report deadline	2 Nov 2024, 6:58:18 UTC
Received	31 Oct 2024, 13:54:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	286
Run time	2 hours 27 min 42 sec
CPU time	2 hours 27 min 42 sec
Validate state	Valid
Credit	112.92
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.99 MB
Peak swap size	90.13 MB
Peak disk usage	15.56 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:50:25 (9084): wrapper (7.17.26016): starting 06:50:25 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:06 (9872): wrapper (7.17.26016): starting 08:53:06 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:18 (9872): bin\cmdock.exe exited; CPU time 2334.671875 09:33:18 (9872): called boinc_finish(0) </stderr_txt> ]]>