Task 98591474

Name	ebola_RdRp_v1_sidock_00403322_r1_s-24.0_0
Workunit	69155301
Created	11 Jan 2026, 17:21:48 UTC
Sent	12 Jan 2026, 6:21:36 UTC
Report deadline	16 Jan 2026, 6:21:36 UTC
Received	15 Jan 2026, 4:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57761
Run time	9 hours 49 min 4 sec
CPU time	9 hours 34 min 57 sec
Validate state	Valid
Credit	554.98
Device peak FLOPS	8.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.32 MB
Peak swap size	223.18 MB
Peak disk usage	20.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:21:46 (11336): wrapper (7.17.26016): starting 07:21:46 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:46 (21384): wrapper (7.17.26016): starting 05:03:46 (21384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:30 (20000): wrapper (7.17.26016): starting 05:29:30 (20000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:04 (20000): bin\cmdock.exe exited; CPU time 310.468750 05:35:04 (20000): called boinc_finish(0) </stderr_txt> ]]>