Task 98568267

Name	ebola_RdRp_v1_sidock_00399093_r3_s-24.0_0
Workunit	69138387
Created	8 Jan 2026, 15:42:10 UTC
Sent	11 Jan 2026, 10:01:48 UTC
Report deadline	15 Jan 2026, 10:01:48 UTC
Received	16 Jan 2026, 7:18:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46254
Run time	23 hours 38 min 46 sec
CPU time	7 hours 44 min 19 sec
Validate state	Valid
Credit	709.25
Device peak FLOPS	6.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	222.36 MB
Peak disk usage	28.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:25 (9396): wrapper (7.17.26016): starting 08:12:25 (9396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:20 (7768): wrapper (7.17.26016): starting 08:31:20 (7768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:41 (2964): wrapper (7.17.26016): starting 09:05:41 (2964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:41 (5388): wrapper (7.17.26016): starting 14:06:41 (5388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:36 (5388): bin\cmdock.exe exited; CPU time 1358.093750 15:18:36 (5388): called boinc_finish(0) </stderr_txt> ]]>