Task 84734518

Name	ebola_GP_v1_sidock_00381916_r2_s-20.0_1
Workunit	55732931
Created	4 Oct 2024, 5:26:44 UTC
Sent	4 Oct 2024, 19:08:26 UTC
Report deadline	6 Oct 2024, 19:08:26 UTC
Received	5 Oct 2024, 14:18:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 20 min 42 sec
CPU time	1 hours 57 min 47 sec
Validate state	Valid
Credit	68.96
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.10 MB
Peak swap size	88.60 MB
Peak disk usage	17.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:27:59 (45612): wrapper (7.17.26016): starting 20:27:59 (45612): 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) 21:29:51 (10564): wrapper (7.17.26016): starting 21:29:51 (10564): 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) 23:20:57 (10564): bin\cmdock.exe exited; CPU time 5646.640625 23:20:57 (10564): called boinc_finish(0) </stderr_txt> ]]>