Task 84699272

Name	ebola_GP_v1_sidock_00431267_r1_s-20.0_0
Workunit	55930334
Created	4 Oct 2024, 1:11:29 UTC
Sent	4 Oct 2024, 11:12:37 UTC
Report deadline	6 Oct 2024, 11:12:37 UTC
Received	5 Oct 2024, 0:05:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58784
Run time	1 hours 45 min 24 sec
CPU time	1 hours 44 min 22 sec
Validate state	Valid
Credit	48.47
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.74 MB
Peak swap size	88.78 MB
Peak disk usage	21.77 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:40:31 (6040): wrapper (7.17.26016): starting 12:40:31 (6040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (30532): wrapper (7.17.26016): starting 23:35:04 (30532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:04 (30532): bin\cmdock.exe exited; CPU time 3268.375000 00:37:04 (30532): called boinc_finish(0) </stderr_txt> ]]>