Task 98799186

Name	ebola_RdRp_v1_sidock_00451088_r4_s-24.0_0
Workunit	69346368
Created	18 Jan 2026, 5:19:32 UTC
Sent	19 Jan 2026, 13:53:08 UTC
Report deadline	23 Jan 2026, 13:53:08 UTC
Received	21 Jan 2026, 12:44:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82783
Run time	14 hours 40 min 23 sec
CPU time	14 hours 9 min 31 sec
Validate state	Valid
Credit	622.45
Device peak FLOPS	5.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	224.94 MB
Peak disk usage	22.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:53:20 (12592): wrapper (7.17.26016): starting 22:53:20 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:22 (8260): wrapper (7.17.26016): starting 18:53:22 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:23 (9844): wrapper (7.17.26016): starting 19:28:23 (9844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:34 (12008): wrapper (7.17.26016): starting 19:24:34 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:38 (12008): bin\cmdock.exe exited; CPU time 8130.656250 21:44:38 (12008): called boinc_finish(0) </stderr_txt> ]]>