Task 84709328

Name	ebola_GP_v1_sidock_00433769_r3_s-20.0_0
Workunit	55940344
Created	4 Oct 2024, 1:20:39 UTC
Sent	4 Oct 2024, 13:26:04 UTC
Report deadline	6 Oct 2024, 13:26:04 UTC
Received	5 Oct 2024, 16:56:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27583
Run time	2 hours 13 min 22 sec
CPU time	2 hours 13 min 22 sec
Validate state	Valid
Credit	83.06
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.89 MB
Peak swap size	89.88 MB
Peak disk usage	15.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:07:51 (10848): wrapper (7.17.26016): starting 19:07:51 (10848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:23 (1096): wrapper (7.17.26016): starting 09:53:23 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:21 (1096): bin\cmdock.exe exited; CPU time 4038.218750 13:56:21 (1096): called boinc_finish(0) </stderr_txt> ]]>