Bug Report: DrugSDA-Tool & DrugSDA-Model Servers Unreachable

[Crorazon]

Server	Endpoint	Error
Server-2 DrugSDA-Tool	/api/v1/mcp/2/DrugSDA-Tool	[MCP] Failed to connect server[DrugSDA-Tool]: Failed to connect to server. Please contact the administrator.
Server-3 DrugSDA-Model	/api/v1/mcp/3/DrugSDA-Model	[MCP] Failed to connect server[DrugSDA-Model]: Failed to connect to server. Please contact the administrator.
Server-36 ToolUniverse	/api/v1/mcp/36/ToolUniverse	[MCP] Failed to connect server[ToolUniverse]: Failed to connect to server. Please contact the administrator.

Working Servers (22/25 verified OK)

Server-1 VenusFactory, Server-4~16 Origene series (ChEMBL/KEGG/STRING/Search/PubChem/NCBI/UniProt/TCGA/Ensembl/UCSC/FDADrug/OpenTargets/Monarch), Server-17 BioInfo-Tools, Server-18 Thoth-OP, Server-19 Thoth-Plan, Server-28 InternAgent, Server-29 SciToolAgent-Bio, Server-30 SciToolAgent-Mat, Server-31 SciToolAgent-Chem, Server-43 Sciverse

Impact

DrugSDA-Tool is the primary backend for MolClaw's L1 tool skills. Its unavailability blocks:

• Molecular docking (DiffDock, Vina, EquiScore, HDock, KarmaDock)
• Binding free energy calculation (Boltz2, MM-PBSA)
• Molecular dynamics simulation (OpenMM, BioEmu)
• Generative molecular design (denovo/linker/rgroup/Mol2Mol sampling)
• Protein design (ProteinMPNN, EvoBind, ESMFold)
• Binding site prediction (Fpocket, P2Rank)

Request

Could you please check the backend status of DrugSDA-Tool and DrugSDA-Model and restore them? These are critical for the MolClaw drug discovery pipeline. Thanks!