Task 84053748

Name	ebola_GP_v1_sidock_00232336_r2_s-20.0_1
Workunit	55094611
Created	26 Sep 2024, 23:59:39 UTC
Sent	27 Sep 2024, 11:39:27 UTC
Report deadline	29 Sep 2024, 11:39:27 UTC
Received	28 Sep 2024, 0:50:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59385
Run time	2 hours 31 min 45 sec
CPU time	2 hours 30 min 16 sec
Validate state	Valid
Credit	121.72
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.33 MB
Peak swap size	89.68 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:51:27 (5332): wrapper (7.17.26016): starting 21:51:27 (5332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:58 (1364): wrapper (7.17.26016): starting 01:05:58 (1364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:05 (1716): wrapper (7.17.26016): starting 01:42:05 (1716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:09 (1716): bin\cmdock.exe exited; CPU time 6425.031250 03:30:09 (1716): called boinc_finish(0) </stderr_txt> ]]>