Task 84875338

Name	ebola_GP_v1_sidock_00474608_r3_s-20.0_0
Workunit	56103700
Created	5 Oct 2024, 13:26:15 UTC
Sent	6 Oct 2024, 0:52:43 UTC
Report deadline	8 Oct 2024, 0:52:43 UTC
Received	6 Oct 2024, 3:30:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 59 min 23 sec
CPU time	53 min 28 sec
Validate state	Valid
Credit	125.66
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.07 MB
Peak swap size	88.97 MB
Peak disk usage	17.11 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:52:49 (10328): wrapper (7.17.26016): starting 05:52:49 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:59 (9700): wrapper (7.17.26016): starting 07:04:59 (9700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:11 (9700): bin\cmdock.exe exited; CPU time 3208.781250 07:59:11 (9700): called boinc_finish(0) </stderr_txt> ]]>