Task 98606547

Name	ebola_RdRp_v1_sidock_00407098_r1_s-24.0_0
Workunit	69170405
Created	11 Jan 2026, 17:35:08 UTC
Sent	12 Jan 2026, 17:42:08 UTC
Report deadline	16 Jan 2026, 17:42:08 UTC
Received	16 Jan 2026, 15:22:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53689
Run time	8 hours 12 min 12 sec
CPU time	8 hours 8 min 16 sec
Validate state	Valid
Credit	546.67
Device peak FLOPS	7.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.63 MB
Peak swap size	222.61 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:30:11 (25624): wrapper (7.17.26016): starting 20:30:11 (25624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:24 (24532): wrapper (7.17.26016): starting 20:15:24 (24532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:47 (19236): wrapper (7.17.26016): starting 17:08:47 (19236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:10 (10376): wrapper (7.17.26016): starting 17:18:11 (10376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:14 (22732): wrapper (7.17.26016): starting 16:14:14 (22732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:16 (22732): bin\cmdock.exe exited; CPU time 462.406250 16:22:16 (22732): called boinc_finish(0) </stderr_txt> ]]>