Task 98672539

Name	ebola_RdRp_v1_sidock_00421056_r1_s-24.0_0
Workunit	69226237
Created	15 Jan 2026, 4:54:01 UTC
Sent	15 Jan 2026, 9:20:32 UTC
Report deadline	19 Jan 2026, 9:20:32 UTC
Received	15 Jan 2026, 14:36:28 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	6 min 26 sec
CPU time	6 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.57 MB
Peak swap size	214.32 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:20:39 (15628): wrapper (7.17.26016): starting 10:20:39 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:15 (12368): wrapper (7.17.26016): starting 14:02:15 (12368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:08 (14280): wrapper (7.17.26016): starting 14:06:08 (14280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:10 (20252): wrapper (7.17.26016): starting 15:35:10 (20252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:02 (20252): bin\cmdock.exe exited; CPU time 30.373395 15:36:02 (20252): called boinc_finish(0) </stderr_txt> ]]>