Task 84201915

Name	ebola_GP_v1_sidock_00316138_r3_s-20.0_0
Workunit	55449820
Created	28 Sep 2024, 11:09:55 UTC
Sent	29 Sep 2024, 3:50:23 UTC
Report deadline	1 Oct 2024, 3:50:23 UTC
Received	29 Sep 2024, 12:14:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59567
Run time	3 hours 27 min 23 sec
CPU time	3 hours 13 min 58 sec
Validate state	Valid
Credit	97.60
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.51 MB
Peak swap size	91.69 MB
Peak disk usage	16.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:42:17 (6944): wrapper (7.17.26016): starting 14:42:17 (6944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:32 (15200): wrapper (7.17.26016): starting 19:34:32 (15200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:20 (15200): bin\cmdock.exe exited; CPU time 4482.906250 20:54:20 (15200): called boinc_finish(0) </stderr_txt> ]]>