Task 99063110

Name	ebola_RdRp_v1_sidock_00511348_r4_s-24.0_0
Workunit	69587408
Created	28 Jan 2026, 2:20:19 UTC
Sent	30 Jan 2026, 4:33:07 UTC
Report deadline	3 Feb 2026, 4:33:07 UTC
Received	30 Jan 2026, 20:14:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 1 sec
CPU time	38 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.50 MB
Peak swap size	214.33 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:32:52 (5600): wrapper (7.17.26016): starting 06:32:52 (5600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:57 (6128): wrapper (7.17.26016): starting 21:23:57 (6128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:57 (7768): wrapper (7.17.26016): starting 21:58:57 (7768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:33 (7768): bin\cmdock.exe exited; CPU time 18.829321 22:13:33 (7768): called boinc_finish(0) </stderr_txt> ]]>