Task 98578344

Name	ebola_RdRp_v1_sidock_00400052_r1_s-24.0_0
Workunit	69142221
Created	11 Jan 2026, 17:10:13 UTC
Sent	11 Jan 2026, 18:12:28 UTC
Report deadline	15 Jan 2026, 18:12:28 UTC
Received	13 Jan 2026, 10:14:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	9 hours 30 min 23 sec
CPU time	9 hours 23 min 10 sec
Validate state	Valid
Credit	505.20
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.26 MB
Peak swap size	222.18 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:02:46 (12460): wrapper (7.17.26016): starting 16:02:46 (12460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:44 (17428): wrapper (7.17.26016): starting 19:21:44 (17428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:00 (17428): bin\cmdock.exe exited; CPU time 33339.515625 05:14:00 (17428): called boinc_finish(0) </stderr_txt> ]]>