Task 84922881

Name	ebola_GP_v1_sidock_00486076_r1_s-20.0_0
Workunit	56149570
Created	6 Oct 2024, 7:21:51 UTC
Sent	6 Oct 2024, 13:35:43 UTC
Report deadline	8 Oct 2024, 13:35:43 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	2 hours 50 min 53 sec
CPU time	2 hours 20 min 36 sec
Validate state	Valid
Credit	114.12
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.55 MB
Peak swap size	89.47 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:51:14 (8692): wrapper (7.17.26016): starting 09:51:14 (8692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:49 (25476): wrapper (7.17.26016): starting 11:53:49 (25476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:40 (25476): bin\cmdock.exe exited; CPU time 3050.890625 12:46:40 (25476): called boinc_finish(0) </stderr_txt> ]]>