Task 99078041

Name	ebola_RdRp_v1_sidock_00515067_r1_s-24.0_0
Workunit	69602281
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:14 UTC
Report deadline	3 Feb 2026, 21:29:14 UTC
Received	1 Feb 2026, 14:25:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	23 hours 16 min 35 sec
CPU time	20 hours 10 min 43 sec
Validate state	Valid
Credit	604.18
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	222.61 MB
Peak disk usage	28.80 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:22 (57024): wrapper (7.17.26016): starting 22:29:22 (57024): 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) 01:18:34 (43168): wrapper (7.17.26016): starting 01:18:34 (43168): 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) 12:48:40 (24184): wrapper (7.17.26016): starting 12:48:42 (24184): 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) 12:28:09 (1936): wrapper (7.17.26016): starting 12:28:10 (1936): 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) 15:25:23 (1936): bin\cmdock.exe exited; CPU time 9301.000000 15:25:23 (1936): called boinc_finish(0) </stderr_txt> ]]>