Task 84687653

Name	ebola_GP_v1_sidock_00428389_r2_s-20.0_0
Workunit	55918823
Created	4 Oct 2024, 1:00:54 UTC
Sent	4 Oct 2024, 8:32:57 UTC
Report deadline	6 Oct 2024, 8:32:57 UTC
Received	5 Oct 2024, 11:11:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34069
Run time	1 hours 4 min 29 sec
CPU time	1 hours 4 min 29 sec
Validate state	Valid
Credit	59.98
Device peak FLOPS	5.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.26 MB
Peak swap size	89.84 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:18:15 (782280): wrapper (7.17.26016): starting 23:18:15 (782280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:51 (497232): wrapper (7.17.26016): starting 19:31:51 (497232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:38 (497232): bin\cmdock.exe exited; CPU time 1275.156250 20:11:38 (497232): called boinc_finish(0) </stderr_txt> ]]>