Task 99042345

Name	ebola_RdRp_v1_sidock_00506154_r2_s-24.0_0
Workunit	69566630
Created	28 Jan 2026, 2:01:52 UTC
Sent	29 Jan 2026, 5:27:16 UTC
Report deadline	2 Feb 2026, 5:27:16 UTC
Received	29 Jan 2026, 19:08:37 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	7 min 3 sec
CPU time	5 min 40 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	217.71 MB
Peak swap size	214.53 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:27:05 (4300): wrapper (7.17.26016): starting 07:27:05 (4300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:53 (4480): wrapper (7.17.26016): starting 08:08:53 (4480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:52 (3972): wrapper (7.17.26016): starting 20:50:53 (3972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:27 (1888): wrapper (7.17.26016): starting 21:05:27 (1888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:48 (1888): bin\cmdock.exe exited; CPU time 17.300511 21:07:48 (1888): called boinc_finish(0) </stderr_txt> ]]>