Task 99814172

Name	ebola_RdRp_v1_sidock_00678325_r1_s-24.0_1
Workunit	70255313
Created	6 Mar 2026, 5:18:01 UTC
Sent	6 Mar 2026, 10:57:45 UTC
Report deadline	10 Mar 2026, 10:57:45 UTC
Received	6 Mar 2026, 12:59:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	4 min 15 sec
CPU time	4 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.79 MB
Peak swap size	216.36 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:14:01 (9340): wrapper (7.17.26016): starting 14:14:01 (9340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:00 (11660): wrapper (7.17.26016): starting 14:33:00 (11660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:45 (12456): wrapper (7.17.26016): starting 14:45:45 (12456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:35 (9744): wrapper (7.17.26016): starting 14:59:35 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:48 (9744): bin\cmdock.exe exited; CPU time 0.000000 14:59:48 (9744): called boinc_finish(0) </stderr_txt> ]]>