Task 84075842

Name	ebola_GP_v1_sidock_00285080_r3_s-20.0_0
Workunit	55325588
Created	27 Sep 2024, 12:09:36 UTC
Sent	27 Sep 2024, 17:50:15 UTC
Report deadline	29 Sep 2024, 17:50:15 UTC
Received	27 Sep 2024, 21:09:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55061
Run time	1 hours 57 min 4 sec
CPU time	1 hours 56 min 14 sec
Validate state	Valid
Credit	100.27
Device peak FLOPS	4.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.04 MB
Peak swap size	90.52 MB
Peak disk usage	15.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:59:23 (1792): wrapper (7.17.26016): starting 10:59:23 (1792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:33 (468): wrapper (7.17.26016): starting 12:53:34 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:08 (468): bin\cmdock.exe exited; CPU time 1203.359375 13:15:08 (468): called boinc_finish(0) </stderr_txt> ]]>