Task 99798471

Name	ebola_RdRp_v1_sidock_00678325_r1_s-24.0_0
Workunit	70255313
Created	1 Mar 2026, 23:09:51 UTC
Sent	5 Mar 2026, 18:08:02 UTC
Report deadline	9 Mar 2026, 18:08:02 UTC
Received	6 Mar 2026, 5:17:51 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 36 sec
CPU time	46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.49 MB
Peak swap size	214.31 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:07:50 (1172): wrapper (7.17.26016): starting 20:07:50 (1172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:34 (5300): wrapper (7.17.26016): starting 06:37:34 (5300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:41 (2100): wrapper (7.17.26016): starting 07:14:41 (2100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:54 (2100): bin\cmdock.exe exited; CPU time 22.401744 07:16:54 (2100): called boinc_finish(0) </stderr_txt> ]]>