Task 561784

Name	ebola_RdRp_v1_sidock_00842831_r6_s-24.0_0
Workunit	491411
Created	14 Sep 2026, 18:41:14 UTC
Sent	14 Sep 2026, 22:21:21 UTC
Report deadline	9 Nov 2026, 21:00:00 UTC
Received	4 Nov 2026, 14:55:39 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	85932
Run time	1 days 21 hours 59 min 40 sec
CPU time	1 days 21 hours 59 min 40 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.84 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	224.80 MB
Peak swap size	224.46 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:50:37 (15260): wrapper (7.17.26016): starting 18:50:37 (15260): 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) 00:09:51 (22228): wrapper (7.17.26016): starting 00:09:51 (22228): 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) 16:55:15 (6312): wrapper (7.17.26016): starting 16:55:15 (6312): 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) 00:29:13 (21696): wrapper (7.17.26016): starting 00:29:13 (21696): 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) 00:31:10 (21696): bin\cmdock.exe exited; CPU time 0.015625 00:31:10 (21696): called boinc_finish(0) </stderr_txt> ]]>