Task 84220290

Name	ebola_GP_v1_sidock_00277569_r1_s-20.0_1
Workunit	55295542
Created	29 Sep 2024, 8:33:33 UTC
Sent	29 Sep 2024, 8:58:33 UTC
Report deadline	1 Oct 2024, 8:58:33 UTC
Received	29 Sep 2024, 11:03:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57455
Run time	1 hours 23 min 40 sec
CPU time	49 min 15 sec
Validate state	Valid
Credit	87.94
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.59 MB
Peak swap size	90.07 MB
Peak disk usage	15.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:30:23 (18800): wrapper (7.17.26016): starting 19:30:23 (18800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\System\BIONC\2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:19 (18800): bin\cmdock.exe exited; CPU time 2955.875000 21:03:19 (18800): called boinc_finish(0) </stderr_txt> ]]>