Task 84657872

Name	ebola_GP_v1_sidock_00420937_r4_s-20.0_0
Workunit	55889017
Created	4 Oct 2024, 0:33:33 UTC
Sent	4 Oct 2024, 1:30:51 UTC
Report deadline	6 Oct 2024, 1:30:51 UTC
Received	4 Oct 2024, 5:07:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 34 min 9 sec
CPU time	1 hours 33 min 52 sec
Validate state	Valid
Credit	61.63
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.55 MB
Peak swap size	90.55 MB
Peak disk usage	15.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:30:57 (33764): wrapper (7.17.26016): starting 09:30:57 (33764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:24 (11204): wrapper (7.17.26016): starting 12:03:24 (11204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:09 (11204): bin\cmdock.exe exited; CPU time 2015.828125 12:37:09 (11204): called boinc_finish(0) </stderr_txt> ]]>