Task 84897833

Name	ebola_GP_v1_sidock_00474245_r4_s-20.0_1
Workunit	56102249
Created	6 Oct 2024, 0:34:26 UTC
Sent	6 Oct 2024, 7:04:37 UTC
Report deadline	8 Oct 2024, 7:04:37 UTC
Received	6 Oct 2024, 12:14:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	2 hours 2 min 16 sec
CPU time	1 hours 58 min 24 sec
Validate state	Valid
Credit	103.13
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.21 MB
Peak swap size	89.02 MB
Peak disk usage	15.70 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:26:45 (8440): wrapper (7.17.26016): starting 09:26:45 (8440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:49 (2236): wrapper (7.17.26016): starting 09:27:49 (2236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:48 (2236): bin\cmdock.exe exited; CPU time 7104.328125 13:13:48 (2236): called boinc_finish(0) </stderr_txt> ]]>