Task 99231658

Name	ebola_RdRp_v1_sidock_00549201_r3_s-24.0_0
Workunit	69738819
Created	5 Feb 2026, 0:03:14 UTC
Sent	6 Feb 2026, 16:18:52 UTC
Report deadline	10 Feb 2026, 16:18:52 UTC
Received	6 Feb 2026, 16:34:00 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	7 min 6 sec
CPU time	5 min 46 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	217.99 MB
Peak swap size	214.84 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:18:33 (2444): wrapper (7.17.26016): starting 18:18:33 (2444): 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) 18:29:22 (3212): wrapper (7.17.26016): starting 18:29:22 (3212): 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) 18:33:12 (3260): wrapper (7.17.26016): starting 18:33:12 (3260): 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) 18:33:25 (3260): bin\cmdock.exe exited; CPU time 0.000000 18:33:25 (3260): called boinc_finish(0) </stderr_txt> ]]>