Task 98132769

Name	ebola_RdRp_v1_sidock_00280907_r3_s-24.0_1
Workunit	68665643
Created	21 Dec 2025, 0:01:50 UTC
Sent	25 Dec 2025, 19:08:51 UTC
Report deadline	29 Dec 2025, 19:08:51 UTC
Received	27 Dec 2025, 10:32:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 49 min 12 sec
CPU time	13 hours 38 min 27 sec
Validate state	Valid
Credit	802.54
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.41 MB
Peak swap size	222.94 MB
Peak disk usage	22.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:25:36 (5816): wrapper (7.17.26016): starting 21:25:36 (5816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:30 (12824): wrapper (7.17.26016): starting 09:15:30 (12824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:07 (13740): wrapper (7.17.26016): starting 09:10:07 (13740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:10 (13740): bin\cmdock.exe exited; CPU time 5858.640625 11:32:10 (13740): called boinc_finish(0) </stderr_txt> ]]>