Task 84783811

Name	ebola_GP_v1_sidock_00452027_r4_s-20.0_0
Workunit	56013377
Created	4 Oct 2024, 19:54:45 UTC
Sent	5 Oct 2024, 6:02:26 UTC
Report deadline	7 Oct 2024, 6:02:26 UTC
Received	5 Oct 2024, 17:14:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47168
Run time	57 min 18 sec
CPU time	30 min 42 sec
Validate state	Valid
Credit	49.41
Device peak FLOPS	5.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.57 MB
Peak swap size	90.03 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:46:47 (6908): wrapper (7.17.26016): starting 20:46:47 (6908): 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) 22:07:27 (11048): wrapper (7.17.26016): starting 22:07:27 (11048): 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) 00:13:11 (11048): bin\cmdock.exe exited; CPU time 1458.703125 00:13:11 (11048): called boinc_finish(0) </stderr_txt> ]]>