Task 98656978

Name	ebola_RdRp_v1_sidock_00419696_r2_s-24.0_0
Workunit	69220798
Created	11 Jan 2026, 18:19:52 UTC
Sent	14 Jan 2026, 19:09:59 UTC
Report deadline	18 Jan 2026, 19:09:59 UTC
Received	15 Jan 2026, 12:36:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76248
Run time	12 hours 59 min 13 sec
CPU time	12 hours 48 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.83 MB
Peak swap size	222.15 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:49:17 (13112): wrapper (7.17.26016): starting 23:49:17 (13112): 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) 13:32:12 (5640): wrapper (7.17.26016): starting 13:32:12 (5640): 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) 13:35:39 (5616): wrapper (7.17.26016): starting 13:35:39 (5616): 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) 13:36:13 (5616): bin\cmdock.exe exited; CPU time 15.062500 13:36:13 (5616): called boinc_finish(0) </stderr_txt> ]]>