Task 99100598

Name	ebola_RdRp_v1_sidock_00484282_r1_s-24.0_1
Workunit	69479141
Created	29 Jan 2026, 8:44:58 UTC
Sent	31 Jan 2026, 19:20:42 UTC
Report deadline	4 Feb 2026, 19:20:42 UTC
Received	1 Feb 2026, 9:09:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76913
Run time	10 hours 55 min 42 sec
CPU time	10 hours 36 min 32 sec
Validate state	Valid
Credit	721.32
Device peak FLOPS	10.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.43 MB
Peak swap size	226.67 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:57:21 (3836): wrapper (7.17.26016): starting 13:57:21 (3836): 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) 15:58:47 (4784): wrapper (7.17.26016): starting 15:58:47 (4784): 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) 17:55:09 (23892): wrapper (7.17.26016): starting 17:55:09 (23892): 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) 18:52:17 (2440): wrapper (7.17.26016): starting 18:52:17 (2440): 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) 03:09:24 (2440): bin\cmdock.exe exited; CPU time 27390.015625 03:09:24 (2440): called boinc_finish(0) </stderr_txt> ]]>