Task 98575817

Name	ebola_RdRp_v1_sidock_00366271_r2_s-24.0_1
Workunit	69007098
Created	10 Jan 2026, 11:44:59 UTC
Sent	11 Jan 2026, 16:07:54 UTC
Report deadline	15 Jan 2026, 16:07:54 UTC
Received	12 Jan 2026, 5:29:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 27 min 15 sec
CPU time	9 hours 49 min 1 sec
Validate state	Valid
Credit	473.62
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	223.17 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:13 (29920): wrapper (7.17.26016): starting 11:10:13 (29920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:45 (29244): wrapper (7.17.26016): starting 15:03:45 (29244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:49 (27892): wrapper (7.17.26016): starting 16:20:49 (27892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:57 (27892): bin\cmdock.exe exited; CPU time 24198.078125 23:28:57 (27892): called boinc_finish(0) </stderr_txt> ]]>