Task 98141267

Name	ebola_RdRp_v1_sidock_00255506_r2_s-24.0_2
Workunit	68564038
Created	24 Dec 2025, 18:00:36 UTC
Sent	26 Dec 2025, 5:36:56 UTC
Report deadline	30 Dec 2025, 5:36:56 UTC
Received	27 Dec 2025, 1:35:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80687
Run time	4 hours 33 min 8 sec
CPU time	4 hours 32 min 14 sec
Validate state	Valid
Credit	523.17
Device peak FLOPS	10.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.19 MB
Peak swap size	223.17 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:57:57 (17020): wrapper (7.17.26016): starting 23:57:57 (17020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:07 (15032): wrapper (7.17.26016): starting 04:23:07 (15032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:00 (15032): bin\cmdock.exe exited; CPU time 701.453125 04:35:00 (15032): called boinc_finish(0) </stderr_txt> ]]>