Task 98133674

Name	ebola_RdRp_v1_sidock_00263113_r3_s-24.0_1
Workunit	68594467
Created	21 Dec 2025, 11:32:22 UTC
Sent	25 Dec 2025, 20:25:46 UTC
Report deadline	29 Dec 2025, 20:25:46 UTC
Received	27 Dec 2025, 10:52:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 38 min 52 sec
CPU time	13 hours 28 min 12 sec
Validate state	Valid
Credit	793.85
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.24 MB
Peak swap size	224.99 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:57:21 (20072): wrapper (7.17.26016): starting 21:57:21 (20072): 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) 09:15:30 (2892): wrapper (7.17.26016): starting 09:15:30 (2892): 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) 09:10:07 (13916): wrapper (7.17.26016): starting 09:10:07 (13916): 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) 11:52:42 (13916): bin\cmdock.exe exited; CPU time 6775.328125 11:52:42 (13916): called boinc_finish(0) </stderr_txt> ]]>