Task 99243079

Name	ebola_RdRp_v1_sidock_00552041_r1_s-24.0_0
Workunit	69750177
Created	5 Feb 2026, 0:13:34 UTC
Sent	7 Feb 2026, 3:18:41 UTC
Report deadline	11 Feb 2026, 3:18:41 UTC
Received	7 Feb 2026, 4:05:07 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28458
Run time	4 min 47 sec
CPU time	4 min 47 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.88 MB
Peak swap size	219.43 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:18:45 (10148): wrapper (7.17.26016): starting 14:18:45 (10148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\66\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:55 (4252): wrapper (7.17.26016): starting 14:31:55 (4252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\66\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:32 (7564): wrapper (7.17.26016): starting 14:53:32 (7564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\66\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:21 (8720): wrapper (7.17.26016): starting 15:00:21 (8720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\66\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:47 (8720): bin\cmdock.exe exited; CPU time 79.984375 15:01:47 (8720): called boinc_finish(0) </stderr_txt> ]]>