Task 98642582

Name	ebola_RdRp_v1_sidock_00416083_r4_s-24.0_0
Workunit	69206348
Created	11 Jan 2026, 18:07:00 UTC
Sent	14 Jan 2026, 4:56:22 UTC
Report deadline	18 Jan 2026, 4:56:22 UTC
Received	16 Jan 2026, 5:31:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	18 hours 23 min 31 sec
CPU time	16 hours 58 min 46 sec
Validate state	Valid
Credit	586.89
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.61 MB
Peak swap size	228.30 MB
Peak disk usage	27.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:33:02 (1324): wrapper (7.17.26016): starting 18:33:04 (1324): 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) 18:13:37 (16472): wrapper (7.17.26016): starting 18:13:37 (16472): 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) 06:30:58 (16472): bin\cmdock.exe exited; CPU time 40938.109375 06:30:58 (16472): called boinc_finish(0) </stderr_txt> ]]>