Task 98421671

Name	ebola_RdRp_v1_sidock_00364400_r3_s-24.0_0
Workunit	68999615
Created	5 Jan 2026, 14:35:34 UTC
Sent	6 Jan 2026, 6:06:03 UTC
Report deadline	10 Jan 2026, 6:06:03 UTC
Received	12 Jan 2026, 7:08:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	8 hours 44 min 18 sec
CPU time	8 hours 44 min 18 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.88 MB
Peak swap size	223.13 MB
Peak disk usage	25.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:06:08 (16744): wrapper (7.17.26016): starting 13:06:08 (16744): 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) 09:33:28 (16832): wrapper (7.17.26016): starting 09:33:28 (16832): 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) 09:50:19 (18372): wrapper (7.17.26016): starting 09:50:19 (18372): 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) 09:09:13 (17700): wrapper (7.17.26016): starting 09:09:13 (17700): 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) 14:07:48 (17700): bin\cmdock.exe exited; CPU time 7631.843750 14:07:48 (17700): called boinc_finish(0) </stderr_txt> ]]>