Task 97079782

Name	ebola_RdRp_v1_sidock_00060788_r1_s-24.0_0
Workunit	67785165
Created	6 Nov 2025, 2:32:40 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	9 Nov 2025, 1:20:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	19 hours 32 min 35 sec
CPU time	18 hours 45 min 50 sec
Validate state	Valid
Credit	527.10
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.62 MB
Peak disk usage	21.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:52:12 (7032): wrapper (7.17.26016): starting 00:52:12 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:25 (3736): wrapper (7.17.26016): starting 10:31:26 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:57 (12384): wrapper (7.17.26016): starting 17:10:57 (12384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:15 (12384): bin\cmdock.exe exited; CPU time 34078.234375 03:20:15 (12384): called boinc_finish(0) </stderr_txt> ]]>