Task 84750506

Name	ebola_GP_v1_sidock_00443724_r2_s-20.0_0
Workunit	55980163
Created	4 Oct 2024, 19:23:49 UTC
Sent	4 Oct 2024, 22:40:02 UTC
Report deadline	6 Oct 2024, 22:40:02 UTC
Received	5 Oct 2024, 17:21:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 5 min 2 sec
CPU time	1 hours 4 min 48 sec
Validate state	Valid
Credit	63.13
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.47 MB
Peak swap size	90.31 MB
Peak disk usage	15.18 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:39:31 (11336): wrapper (7.17.26016): starting 14:39:31 (11336): 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) 18:31:43 (2824): wrapper (7.17.26016): starting 18:31:43 (2824): 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) 18:39:34 (2824): bin\cmdock.exe exited; CPU time 404.328125 18:39:34 (2824): called boinc_finish(0) </stderr_txt> ]]>