Task 98648687

Name	ebola_RdRp_v1_sidock_00417610_r3_s-24.0_0
Workunit	69212455
Created	11 Jan 2026, 18:12:25 UTC
Sent	14 Jan 2026, 10:37:09 UTC
Report deadline	18 Jan 2026, 10:37:09 UTC
Received	15 Jan 2026, 1:43:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	14 hours 7 min 51 sec
CPU time	13 hours 0 min 34 sec
Validate state	Valid
Credit	393.61
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.85 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:21:54 (10856): wrapper (7.17.26016): starting 06:21:54 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:37 (30240): wrapper (7.17.26016): starting 19:57:37 (30240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:06 (30240): bin\cmdock.exe exited; CPU time 2537.437500 20:43:06 (30240): called boinc_finish(0) </stderr_txt> ]]>