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ChemBERTa_drug_state_classification – AI Model by nepp1d0 | AlphaNeural AI
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nepp1d0
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ChemBERTa_drug_state_classification
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transformers
pytorch
tensorboard
roberta
text-classification
generated_from_trainer
autotrain_compatible
endpoints_compatible
us
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ChemBERTa_drug_state_classification
This model is a fine-tuned version of
nepp1d0/ChemBERTa_drug_state_classification
on the None dataset. It achieves the following results on the evaluation set:
Loss: 0.0463
Accuracy: 0.9870
Model description
More information needed
Intended uses & limitations
More information needed
Training and evaluation data
More information needed
Training procedure
Training hyperparameters
The following hyperparameters were used during training:
learning_rate: 0.0001
train_batch_size: 32
eval_batch_size: 32
seed: 42
optimizer: Adam with betas=(0.9,0.999) and epsilon=1e-08
lr_scheduler_type: linear
num_epochs: 5
mixed_precision_training: Native AMP
Training results
Training Loss
Epoch
Step
Validation Loss
Accuracy
0.5063
1.0
240
0.3069
0.9160
0.3683
2.0
480
0.2135
0.9431
0.2633
3.0
720
0.1324
0.9577
0.1692
4.0
960
0.0647
0.9802
0.1109
5.0
1200
0.0463
0.9870
Framework versions
Transformers 4.18.0
Pytorch 1.10.0+cu111
Datasets 2.0.0
Tokenizers 0.12.1
