Task 528486

Name	ebola_RdRp_v1_sidock_00835510_r7_s-24.0_0
Workunit	462128
Created	12 Sep 2026, 2:02:00 UTC
Sent	12 Sep 2026, 8:42:46 UTC
Report deadline	9 Nov 2026, 21:00:00 UTC
Received	14 Sep 2026, 13:56:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	12 hours 20 min 52 sec
CPU time	12 hours 20 min 52 sec
Validate state	Valid
Credit	721.23
Device peak FLOPS	6.10 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	222.62 MB
Peak disk usage	19.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:57:40 (12696): wrapper (7.17.26016): starting 18:57:40 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:34 (31916): wrapper (7.17.26016): starting 14:58:34 (31916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:36 (33676): wrapper (7.17.26016): starting 22:21:36 (33676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:44 (10444): wrapper (7.17.26016): starting 12:05:44 (10444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:37 (21172): wrapper (7.17.26016): starting 14:33:37 (21172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:00 (21172): bin\cmdock.exe exited; CPU time 17398.593750 22:56:00 (21172): called boinc_finish(0) </stderr_txt> ]]>