Task 98129449

Name	ebola_RdRp_v1_sidock_00299273_r2_s-24.0_0
Workunit	68739106
Created	20 Dec 2025, 20:47:20 UTC
Sent	25 Dec 2025, 14:04:04 UTC
Report deadline	29 Dec 2025, 14:04:04 UTC
Received	27 Dec 2025, 0:18:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80201
Run time	16 hours 23 min 34 sec
CPU time	16 hours 23 min 34 sec
Validate state	Valid
Credit	626.79
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.33 MB
Peak swap size	220.59 MB
Peak disk usage	25.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:04:15 (11800): wrapper (7.17.26016): starting 15:04:15 (11800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:01 (1564): wrapper (7.17.26016): starting 14:19:01 (1564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:22 (1564): bin\cmdock.exe exited; CPU time 39415.125000 01:18:22 (1564): called boinc_finish(0) </stderr_txt> ]]>