Task 84837455

Name	ebola_GP_v1_sidock_00465142_r3_s-20.0_0
Workunit	56065836
Created	5 Oct 2024, 12:49:43 UTC
Sent	5 Oct 2024, 16:35:36 UTC
Report deadline	7 Oct 2024, 16:35:36 UTC
Received	6 Oct 2024, 0:54:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 13 min 58 sec
CPU time	2 hours 4 min 8 sec
Validate state	Valid
Credit	83.90
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.39 MB
Peak swap size	89.11 MB
Peak disk usage	15.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:36:08 (35996): wrapper (7.17.26016): starting 16:36:08 (35996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:53 (7108): wrapper (7.17.26016): starting 17:34:53 (7108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:39 (14768): wrapper (7.17.26016): starting 17:54:39 (14768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:49 (14768): bin\cmdock.exe exited; CPU time 3971.593750 19:09:49 (14768): called boinc_finish(0) </stderr_txt> ]]>