Task 84148477

Name	ebola_GP_v1_sidock_00302790_r4_s-20.0_0
Workunit	55396429
Created	28 Sep 2024, 10:20:22 UTC
Sent	28 Sep 2024, 13:11:30 UTC
Report deadline	30 Sep 2024, 13:11:30 UTC
Received	28 Sep 2024, 20:47:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	2 hours 1 min 51 sec
CPU time	1 hours 57 min 33 sec
Validate state	Valid
Credit	104.52
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.05 MB
Peak swap size	88.51 MB
Peak disk usage	27.34 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:45:30 (10740): wrapper (7.17.26016): starting 11:45:30 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:40 (10456): wrapper (7.17.26016): starting 13:34:40 (10456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:19 (10456): bin\cmdock.exe exited; CPU time 718.656250 13:47:19 (10456): called boinc_finish(0) </stderr_txt> ]]>