Task 98546784

Name	ebola_RdRp_v1_sidock_00393735_r3_s-24.0_0
Workunit	69116955
Created	8 Jan 2026, 15:21:07 UTC
Sent	10 Jan 2026, 13:56:30 UTC
Report deadline	14 Jan 2026, 13:56:30 UTC
Received	12 Jan 2026, 3:50:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80839
Run time	10 hours 16 min 48 sec
CPU time	10 hours 7 min 48 sec
Validate state	Valid
Credit	936.10
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.08 MB
Peak swap size	223.71 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:10:45 (14660): wrapper (7.17.26016): starting 17:10:45 (14660): 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) 00:10:13 (7700): wrapper (7.17.26016): starting 00:10:13 (7700): 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) 16:38:44 (13392): wrapper (7.17.26016): starting 16:38:44 (13392): 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) 20:53:27 (6080): wrapper (7.17.26016): starting 20:53:27 (6080): 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) 21:49:44 (6080): bin\cmdock.exe exited; CPU time 2740.843750 21:49:44 (6080): called boinc_finish(0) </stderr_txt> ]]>