Task 98602495

Name	ebola_RdRp_v1_sidock_00406074_r4_s-24.0_0
Workunit	69166312
Created	11 Jan 2026, 17:31:34 UTC
Sent	12 Jan 2026, 14:22:13 UTC
Report deadline	16 Jan 2026, 14:22:13 UTC
Received	15 Jan 2026, 21:10:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	6 hours 43 min 16 sec
CPU time	6 hours 43 min 16 sec
Validate state	Valid
Credit	512.81
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	224.43 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:35:56 (32556): wrapper (7.17.26016): starting 19:35:56 (32556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:40 (21976): wrapper (7.17.26016): starting 22:39:40 (21976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:03 (21976): bin\cmdock.exe exited; CPU time 24196.906250 06:10:03 (21976): called boinc_finish(0) </stderr_txt> ]]>