Task 98657793

Name	ebola_RdRp_v1_sidock_00419896_r4_s-24.0_0
Workunit	69221600
Created	11 Jan 2026, 18:20:38 UTC
Sent	14 Jan 2026, 20:00:16 UTC
Report deadline	18 Jan 2026, 20:00:16 UTC
Received	14 Jan 2026, 20:29:26 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	4 min 42 sec
CPU time	4 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.54 MB
Peak swap size	214.37 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:00:02 (5616): wrapper (7.17.26016): starting 22:00:02 (5616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:04 (5436): wrapper (7.17.26016): starting 22:24:04 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:40 (5584): wrapper (7.17.26016): starting 22:28:40 (5584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:58 (5584): bin\cmdock.exe exited; CPU time 0.000000 22:28:58 (5584): called boinc_finish(0) </stderr_txt> ]]>