Task 98817601

Name	ebola_RdRp_v1_sidock_00455688_r1_s-24.0_0
Workunit	69364765
Created	18 Jan 2026, 5:35:55 UTC
Sent	20 Jan 2026, 4:09:43 UTC
Report deadline	24 Jan 2026, 4:09:43 UTC
Received	20 Jan 2026, 4:35:14 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	6 min 10 sec
CPU time	5 min 54 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	221.39 MB
Peak swap size	220.68 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:20:27 (26104): wrapper (7.17.26016): starting 05:20:27 (26104): 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) 05:30:41 (26416): wrapper (7.17.26016): starting 05:30:41 (26416): 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) 05:31:20 (27500): wrapper (7.17.26016): starting 05:31:20 (27500): 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) 05:34:43 (23256): wrapper (7.17.26016): starting 05:34:43 (23256): 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) 05:34:57 (23256): bin\cmdock.exe exited; CPU time 10.109375 05:34:57 (23256): called boinc_finish(0) </stderr_txt> ]]>