Task 99243795

Name	ebola_RdRp_v1_sidock_00552237_r4_s-24.0_0
Workunit	69750964
Created	5 Feb 2026, 0:14:14 UTC
Sent	7 Feb 2026, 4:00:17 UTC
Report deadline	11 Feb 2026, 4:00:17 UTC
Received	10 Feb 2026, 0:02:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82657
Run time	11 hours 4 min 12 sec
CPU time	10 hours 51 min 41 sec
Validate state	Valid
Credit	543.20
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.59 MB
Peak disk usage	19.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:24:55 (9988): wrapper (7.17.26016): starting 01:24:55 (9988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:17 (34140): wrapper (7.17.26016): starting 18:35:17 (34140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:18 (34144): wrapper (7.17.26016): starting 15:56:18 (34144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:56 (41660): wrapper (7.17.26016): starting 17:52:56 (41660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:14 (41660): bin\cmdock.exe exited; CPU time 4086.781250 19:02:14 (41660): called boinc_finish(0) </stderr_txt> ]]>