Task 99026558

Name	ebola_RdRp_v1_sidock_00502216_r2_s-24.0_0
Workunit	69550878
Created	28 Jan 2026, 1:47:57 UTC
Sent	28 Jan 2026, 12:09:47 UTC
Report deadline	1 Feb 2026, 12:09:47 UTC
Received	29 Jan 2026, 7:46:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76248
Run time	6 hours 15 min 12 sec
CPU time	6 hours 8 min 29 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	219.19 MB
Peak swap size	220.41 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:27:49 (2564): wrapper (7.17.26016): starting 02:27:49 (2564): 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) 08:43:22 (1344): wrapper (7.17.26016): starting 08:43:22 (1344): 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) 08:45:16 (5592): wrapper (7.17.26016): starting 08:45:16 (5592): 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) 08:45:47 (5592): bin\cmdock.exe exited; CPU time 19.609375 08:45:47 (5592): called boinc_finish(0) </stderr_txt> ]]>