Task 99626601

Name	ebola_RdRp_v1_sidock_00639322_r3_s-24.0_0
Workunit	70099303
Created	21 Feb 2026, 11:55:42 UTC
Sent	25 Feb 2026, 4:02:40 UTC
Report deadline	1 Mar 2026, 4:02:40 UTC
Received	1 Mar 2026, 16:19:41 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 15 sec
CPU time	1 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	216.69 MB
Peak swap size	213.64 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:02:41 (3848): wrapper (7.17.26016): starting 20:02:41 (3848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:57 (2788): wrapper (7.17.26016): starting 10:06:57 (2788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:54 (1496): wrapper (7.17.26016): starting 09:21:54 (1496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:33 (5244): wrapper (7.17.26016): starting 08:18:33 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:11 (5244): bin\cmdock.exe exited; CPU time 35.817830 08:19:11 (5244): called boinc_finish(0) </stderr_txt> ]]>