Task 84781281

Name	ebola_GP_v1_sidock_00451400_r2_s-20.0_0
Workunit	56010867
Created	4 Oct 2024, 19:52:31 UTC
Sent	5 Oct 2024, 5:28:49 UTC
Report deadline	7 Oct 2024, 5:28:49 UTC
Received	5 Oct 2024, 10:36:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27068
Run time	2 hours 10 min 51 sec
CPU time	2 hours 8 min 49 sec
Validate state	Valid
Credit	49.57
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.29 MB
Peak swap size	89.97 MB
Peak disk usage	25.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:47:03 (10748): wrapper (7.17.26016): starting 15:47:03 (10748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:22 (29456): wrapper (7.17.26016): starting 16:57:22 (29456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:14 (29456): bin\cmdock.exe exited; CPU time 5413.843750 18:42:14 (29456): called boinc_finish(0) </stderr_txt> ]]>