Task 99035155

Name	ebola_RdRp_v1_sidock_00504353_r1_s-24.0_0
Workunit	69559425
Created	28 Jan 2026, 1:55:29 UTC
Sent	28 Jan 2026, 21:40:08 UTC
Report deadline	1 Feb 2026, 21:40:08 UTC
Received	29 Jan 2026, 5:26:42 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 11 sec
CPU time	45 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	217.70 MB
Peak swap size	214.54 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:39:48 (4708): wrapper (7.17.26016): starting 23:39:48 (4708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:04 (1824): wrapper (7.17.26016): starting 06:44:04 (1824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:07 (3672): wrapper (7.17.26016): starting 07:25:07 (3672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:57 (3672): bin\cmdock.exe exited; CPU time 24.102155 07:25:57 (3672): called boinc_finish(0) </stderr_txt> ]]>