Task 84856919

Name	ebola_GP_v1_sidock_00470010_r3_s-20.0_0
Workunit	56085308
Created	5 Oct 2024, 13:08:12 UTC
Sent	5 Oct 2024, 20:31:38 UTC
Report deadline	7 Oct 2024, 20:31:38 UTC
Received	6 Oct 2024, 6:28:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	2 hours 19 min 56 sec
CPU time	2 hours 19 min 2 sec
Validate state	Valid
Credit	118.70
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	90.34 MB
Peak disk usage	16.61 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:31:43 (6364): wrapper (7.17.26016): starting 22:31:43 (6364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:14 (1168): wrapper (7.17.26016): starting 05:05:14 (1168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:17 (1168): bin\cmdock.exe exited; CPU time 6510.406250 07:27:17 (1168): called boinc_finish(0) </stderr_txt> ]]>