Task 98140409

Name	ebola_RdRp_v1_sidock_00279733_r3_s-24.0_1
Workunit	68660947
Created	24 Dec 2025, 14:06:45 UTC
Sent	26 Dec 2025, 4:37:38 UTC
Report deadline	30 Dec 2025, 4:37:38 UTC
Received	27 Dec 2025, 5:57:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48363
Run time	9 hours 58 min 47 sec
CPU time	9 hours 40 min 38 sec
Validate state	Valid
Credit	552.33
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	224.05 MB
Peak disk usage	24.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:53:34 (15920): wrapper (7.17.26016): starting 06:53:34 (15920): 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) 21:00:05 (31172): wrapper (7.17.26016): starting 21:00:05 (31172): 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) 06:57:19 (31172): bin\cmdock.exe exited; CPU time 34526.921875 06:57:19 (31172): called boinc_finish(0) </stderr_txt> ]]>