Task 98611290

Name	ebola_RdRp_v1_sidock_00408268_r4_s-24.0_0
Workunit	69175088
Created	11 Jan 2026, 17:39:22 UTC
Sent	12 Jan 2026, 22:27:13 UTC
Report deadline	16 Jan 2026, 22:27:13 UTC
Received	15 Jan 2026, 3:15:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80410
Run time	20 hours 10 min 1 sec
CPU time	20 hours 10 min 1 sec
Validate state	Valid
Credit	939.85
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.95 MB
Peak swap size	224.68 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:43:03 (4396): wrapper (7.17.26016): starting 18:43:03 (4396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:24 (23456): wrapper (7.17.26016): starting 21:13:24 (23456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:50 (7584): wrapper (7.17.26016): starting 08:31:50 (7584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:03 (12036): wrapper (7.17.26016): starting 11:23:03 (12036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:36 (15180): wrapper (7.17.26016): starting 12:01:36 (15180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:43 (15180): bin\cmdock.exe exited; CPU time 28992.843750 20:15:43 (15180): called boinc_finish(0) </stderr_txt> ]]>