Task 84714660

Name	ebola_GP_v1_sidock_00435107_r1_s-20.0_0
Workunit	55945694
Created	4 Oct 2024, 1:25:33 UTC
Sent	4 Oct 2024, 14:38:44 UTC
Report deadline	6 Oct 2024, 14:38:44 UTC
Received	4 Oct 2024, 23:44:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6491
Run time	2 hours 19 min 57 sec
CPU time	2 hours 13 min 33 sec
Validate state	Valid
Credit	83.37
Device peak FLOPS	6.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.56 MB
Peak swap size	90.51 MB
Peak disk usage	23.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:23:54 (19360): wrapper (7.17.26016): starting 05:23:54 (19360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:48 (19360): bin\cmdock.exe exited; CPU time 8013.859375 07:43:48 (19360): called boinc_finish(0) </stderr_txt> ]]>