Task 98655238

Name	ebola_RdRp_v1_sidock_00419256_r2_s-24.0_0
Workunit	69219038
Created	11 Jan 2026, 18:18:20 UTC
Sent	14 Jan 2026, 17:23:23 UTC
Report deadline	18 Jan 2026, 17:23:23 UTC
Received	16 Jan 2026, 9:10:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81996
Run time	14 hours 49 min 3 sec
CPU time	14 hours 49 min 3 sec
Validate state	Valid
Credit	498.36
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	222.64 MB
Peak disk usage	20.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:43:24 (8336): wrapper (7.17.26016): starting 18:43:24 (8336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:50 (4928): wrapper (7.17.26016): starting 11:14:50 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:03 (7220): wrapper (7.17.26016): starting 08:40:03 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:15 (7220): bin\cmdock.exe exited; CPU time 4197.093750 10:10:15 (7220): called boinc_finish(0) </stderr_txt> ]]>