Task 84499608

Name	ebola_GP_v1_sidock_00383066_r2_s-20.0_0
Workunit	55737531
Created	2 Oct 2024, 2:11:07 UTC
Sent	2 Oct 2024, 7:24:04 UTC
Report deadline	4 Oct 2024, 7:24:04 UTC
Received	3 Oct 2024, 17:25:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	1 hours 0 min 30 sec
CPU time	1 hours 0 min 20 sec
Validate state	Valid
Credit	62.20
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	98.79 MB
Peak swap size	90.29 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:08:28 (77868): wrapper (7.17.26016): starting 09:08:28 (77868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:35 (57696): wrapper (7.17.26016): starting 13:14:35 (57696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:55 (11028): wrapper (7.17.26016): starting 11:13:55 (11028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:59 (11028): bin\cmdock.exe exited; CPU time 171.062500 11:24:59 (11028): called boinc_finish(0) </stderr_txt> ]]>