Task 98134743

Name	ebola_RdRp_v1_sidock_00284178_r3_s-24.0_1
Workunit	68678727
Created	21 Dec 2025, 18:31:03 UTC
Sent	25 Dec 2025, 21:36:20 UTC
Report deadline	29 Dec 2025, 21:36:20 UTC
Received	26 Dec 2025, 13:13:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81781
Run time	14 hours 43 min 54 sec
CPU time	14 hours 34 min 28 sec
Validate state	Valid
Credit	474.58
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.58 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:19:27 (25060): wrapper (7.17.26016): starting 16:19:27 (25060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:57 (23632): wrapper (7.17.26016): starting 19:04:57 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:16 (25296): wrapper (7.17.26016): starting 23:23:16 (25296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:25 (25296): bin\cmdock.exe exited; CPU time 27911.015625 07:13:25 (25296): called boinc_finish(0) </stderr_txt> ]]>