Task 98628189

Name	ebola_RdRp_v1_sidock_00412496_r1_s-24.0_0
Workunit	69191997
Created	11 Jan 2026, 17:54:13 UTC
Sent	13 Jan 2026, 14:55:47 UTC
Report deadline	17 Jan 2026, 14:55:47 UTC
Received	14 Jan 2026, 11:04:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	8 hours 58 min 47 sec
CPU time	8 hours 55 min 4 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	225.73 MB
Peak swap size	225.02 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:50:45 (1320): wrapper (7.17.26016): starting 02:50:45 (1320): 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) 11:56:50 (18128): wrapper (7.17.26016): starting 11:56:50 (18128): 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) 12:02:49 (14060): wrapper (7.17.26016): starting 12:02:49 (14060): 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) 12:03:53 (19688): wrapper (7.17.26016): starting 12:03:53 (19688): 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) 12:04:07 (19688): bin\cmdock.exe exited; CPU time 10.062500 12:04:07 (19688): called boinc_finish(0) </stderr_txt> ]]>