Task 98049615

Name	ebola_RdRp_v1_sidock_00274505_r3_s-24.0_1
Workunit	68640035
Created	19 Dec 2025, 16:59:18 UTC
Sent	20 Dec 2025, 18:23:35 UTC
Report deadline	24 Dec 2025, 18:23:35 UTC
Received	23 Dec 2025, 5:30:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	6 hours 12 min 8 sec
CPU time	6 hours 1 min 35 sec
Validate state	Valid
Credit	566.83
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.20 MB
Peak disk usage	21.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:23:41 (34092): wrapper (7.17.26016): starting 13:23:41 (34092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:07 (41176): wrapper (7.17.26016): starting 15:52:07 (41176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:04 (8976): wrapper (7.17.26016): starting 21:14:04 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:52 (8976): bin\cmdock.exe exited; CPU time 11018.906250 00:29:52 (8976): called boinc_finish(0) </stderr_txt> ]]>