Task 98508791

Name	ebola_RdRp_v1_sidock_00384240_r4_s-24.0_0
Workunit	69078976
Created	8 Jan 2026, 14:45:42 UTC
Sent	9 Jan 2026, 5:15:36 UTC
Report deadline	13 Jan 2026, 5:15:36 UTC
Received	9 Jan 2026, 7:22:15 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21251
Run time	5 min 28 sec
CPU time	5 min 17 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.34 MB
Peak swap size	215.13 MB
Peak disk usage	18.42 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:15:43 (8244): wrapper (7.17.26016): starting 15:15:43 (8244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:30 (5284): wrapper (7.17.26016): starting 16:38:30 (5284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:30 (5628): wrapper (7.17.26016): starting 17:05:30 (5628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:19 (1780): wrapper (7.17.26016): starting 17:13:19 (1780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:38 (8232): wrapper (7.17.26016): starting 17:21:38 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:55 (8232): bin\cmdock.exe exited; CPU time 12.121278 17:21:55 (8232): called boinc_finish(0) </stderr_txt> ]]>