Task 99185761

Name	ebola_RdRp_v1_sidock_00539686_r2_s-24.0_0
Workunit	69700758
Created	1 Feb 2026, 0:50:42 UTC
Sent	4 Feb 2026, 16:00:49 UTC
Report deadline	8 Feb 2026, 16:00:49 UTC
Received	5 Feb 2026, 4:45:35 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	8 hours 43 min 52 sec
CPU time	5 hours 41 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.51 MB
Peak swap size	224.81 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:24:11 (23408): wrapper (7.17.26016): starting 18:24:11 (23408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:20 (23488): wrapper (7.17.26016): starting 19:19:20 (23488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:53 (24248): wrapper (7.17.26016): starting 05:22:53 (24248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:37 (16356): wrapper (7.17.26016): starting 05:44:37 (16356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:06 (16356): bin\cmdock.exe exited; CPU time 13.765625 05:45:06 (16356): called boinc_finish(0) </stderr_txt> ]]>