Task 84838650

Name	ebola_GP_v1_sidock_00465450_r1_s-20.0_0
Workunit	56067066
Created	5 Oct 2024, 12:50:50 UTC
Sent	5 Oct 2024, 16:51:38 UTC
Report deadline	7 Oct 2024, 16:51:38 UTC
Received	6 Oct 2024, 13:54:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	5 hours 27 min 35 sec
CPU time	3 hours 23 min 54 sec
Validate state	Valid
Credit	46.94
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.28 MB
Peak swap size	89.53 MB
Peak disk usage	15.70 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:41:47 (17852): wrapper (7.17.26016): starting 21:41:47 (17852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:20 (19056): wrapper (7.17.26016): starting 23:56:20 (19056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:18 (19056): bin\cmdock.exe exited; CPU time 11341.953125 08:54:18 (19056): called boinc_finish(0) </stderr_txt> ]]>