Task 98546649

Name	ebola_RdRp_v1_sidock_00393706_r4_s-24.0_0
Workunit	69116840
Created	8 Jan 2026, 15:20:58 UTC
Sent	10 Jan 2026, 13:46:35 UTC
Report deadline	14 Jan 2026, 13:46:35 UTC
Received	12 Jan 2026, 3:23:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80839
Run time	10 hours 12 min 47 sec
CPU time	10 hours 6 min 28 sec
Validate state	Valid
Credit	971.73
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.19 MB
Peak swap size	224.67 MB
Peak disk usage	20.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:50:25 (14648): wrapper (7.17.26016): starting 16:50:25 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:13 (11068): wrapper (7.17.26016): starting 00:10:13 (11068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:44 (2388): wrapper (7.17.26016): starting 16:38:44 (2388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:06 (13648): wrapper (7.17.26016): starting 20:51:06 (13648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:34 (13648): bin\cmdock.exe exited; CPU time 1537.578125 21:23:34 (13648): called boinc_finish(0) </stderr_txt> ]]>