Task 98655633

Name	ebola_RdRp_v1_sidock_00419354_r1_s-24.0_0
Workunit	69219429
Created	11 Jan 2026, 18:18:39 UTC
Sent	14 Jan 2026, 17:50:05 UTC
Report deadline	18 Jan 2026, 17:50:05 UTC
Received	15 Jan 2026, 1:27:39 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	40 min 30 sec
CPU time	39 min 27 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.99 MB
Peak swap size	224.10 MB
Peak disk usage	18.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:50:05 (12320): wrapper (7.17.26016): starting 11:50:05 (12320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:10 (3900): wrapper (7.17.26016): starting 12:39:10 (3900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:01 (8172): wrapper (7.17.26016): starting 19:27:01 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:06 (8172): bin\cmdock.exe exited; CPU time 0.000000 19:27:06 (8172): called boinc_finish(0) </stderr_txt> ]]>