Task 99050751

Name	ebola_RdRp_v1_sidock_00508263_r2_s-24.0_0
Workunit	69575066
Created	28 Jan 2026, 2:09:25 UTC
Sent	29 Jan 2026, 14:23:38 UTC
Report deadline	2 Feb 2026, 14:23:38 UTC
Received	30 Jan 2026, 5:09:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	2 hours 17 min 47 sec
CPU time	55 min 52 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	221.49 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:04:56 (10200): wrapper (7.17.26016): starting 21:04:56 (10200): 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) 06:01:58 (43100): wrapper (7.17.26016): starting 06:01:58 (43100): 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) 06:05:24 (38756): wrapper (7.17.26016): starting 06:05:24 (38756): 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) 06:08:29 (40140): wrapper (7.17.26016): starting 06:08:29 (40140): 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) 06:09:11 (40140): bin\cmdock.exe exited; CPU time 11.718750 06:09:11 (40140): called boinc_finish(0) </stderr_txt> ]]>