Task 84735110

Name	ebola_GP_v1_sidock_00386068_r4_s-20.0_1
Workunit	55749541
Created	4 Oct 2024, 11:52:49 UTC
Sent	4 Oct 2024, 19:16:04 UTC
Report deadline	6 Oct 2024, 19:16:04 UTC
Received	5 Oct 2024, 7:06:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59389
Run time	1 hours 20 min 6 sec
CPU time	1 hours 15 min 32 sec
Validate state	Valid
Credit	50.88
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.63 MB
Peak swap size	89.68 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:29:49 (12448): wrapper (7.17.26016): starting 22:29:49 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:20 (11068): wrapper (7.17.26016): starting 09:09:20 (11068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:09 (11068): bin\cmdock.exe exited; CPU time 297.109375 09:15:09 (11068): called boinc_finish(0) </stderr_txt> ]]>