Task 98801293

Name	ebola_RdRp_v1_sidock_00451612_r3_s-24.0_0
Workunit	69348463
Created	18 Jan 2026, 5:21:22 UTC
Sent	19 Jan 2026, 15:21:02 UTC
Report deadline	23 Jan 2026, 15:21:02 UTC
Received	20 Jan 2026, 23:13:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82790
Run time	2 hours 35 min 26 sec
CPU time	2 hours 12 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	232.93 MB
Peak swap size	232.75 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:15 (16824): wrapper (7.17.26016): starting 12:21:15 (16824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:21 (18992): wrapper (7.17.26016): starting 19:29:21 (18992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:50 (34344): wrapper (7.17.26016): starting 20:07:50 (34344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:46 (34344): bin\cmdock.exe exited; CPU time 0.000000 20:08:46 (34344): called boinc_finish(0) 20:13:10 (33484): wrapper (7.17.26016): starting 20:13:10 (33484): called boinc_finish(0) </stderr_txt> ]]>