Task 98801298

Name	ebola_RdRp_v1_sidock_00451614_r1_s-24.0_0
Workunit	69348469
Created	18 Jan 2026, 5:21:23 UTC
Sent	19 Jan 2026, 15:21:02 UTC
Report deadline	23 Jan 2026, 15:21:02 UTC
Received	21 Jan 2026, 0:47:43 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82790
Run time	2 hours 34 min 44 sec
CPU time	2 hours 34 min 44 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	232.40 MB
Peak swap size	235.21 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:25 (27220): wrapper (7.17.26016): starting 12:21:25 (27220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:23 (29744): wrapper (7.17.26016): starting 21:42:23 (29744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:31 (15252): wrapper (7.17.26016): starting 21:47:31 (15252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:36 (15252): bin\cmdock.exe exited; CPU time 4.187500 21:47:36 (15252): called boinc_finish(0) </stderr_txt> ]]>