Task 99198277

Name	ebola_RdRp_v1_sidock_00540852_r3_s-24.0_0
Workunit	69705423
Created	4 Feb 2026, 23:33:18 UTC
Sent	5 Feb 2026, 4:46:07 UTC
Report deadline	9 Feb 2026, 4:46:07 UTC
Received	5 Feb 2026, 5:20:35 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	5 min 12 sec
CPU time	4 min 17 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.11 MB
Peak swap size	220.24 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:01:55 (13084): wrapper (7.17.26016): starting 06:01:55 (13084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:56 (20568): wrapper (7.17.26016): starting 06:11:56 (20568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:51 (23588): wrapper (7.17.26016): starting 06:14:51 (23588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:24 (25296): wrapper (7.17.26016): starting 06:19:24 (25296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:45 (25296): bin\cmdock.exe exited; CPU time 10.093750 06:19:45 (25296): called boinc_finish(0) </stderr_txt> ]]>