Task 98522036

Name	ebola_RdRp_v1_sidock_00387557_r1_s-24.0_0
Workunit	69092241
Created	8 Jan 2026, 14:57:54 UTC
Sent	9 Jan 2026, 16:10:13 UTC
Report deadline	13 Jan 2026, 16:10:13 UTC
Received	12 Jan 2026, 19:06:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73556
Run time	6 hours 37 min 20 sec
CPU time	6 hours 34 min 22 sec
Validate state	Valid
Credit	560.14
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.03 MB
Peak swap size	223.27 MB
Peak disk usage	19.37 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:10:17 (7740): wrapper (7.17.26016): starting 17:10:17 (7740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:14 (9060): wrapper (7.17.26016): starting 18:15:14 (9060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:31 (9912): wrapper (7.17.26016): starting 18:15:31 (9912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:32 (9876): wrapper (7.17.26016): starting 18:15:32 (9876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:31 (6752): wrapper (7.17.26016): starting 18:15:31 (6752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:08 (6752): bin\cmdock.exe exited; CPU time 6573.984375 20:06:08 (6752): called boinc_finish(0) </stderr_txt> ]]>