Task 100191420

Name	ebola_RdRp_v1_sidock_00766087_r1_s-24.0_0
Workunit	70606361
Created	20 Mar 2026, 18:02:14 UTC
Sent	21 Mar 2026, 18:49:10 UTC
Report deadline	25 Mar 2026, 18:49:10 UTC
Received	22 Mar 2026, 6:56:51 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	13 sec
CPU time	6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	180.02 MB
Peak swap size	177.42 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:49:50 (23000): wrapper (7.17.26016): starting 19:49:50 (23000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:24 (2124): wrapper (7.17.26016): starting 07:55:24 (2124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:31 (2124): bin\cmdock.exe exited; CPU time 6.046875 07:56:31 (2124): called boinc_finish(0) </stderr_txt> ]]>