| Name | App | Status | Today | day ago | 2 day | 3 day | 4 day | 5 day | 6 day | week ago |
|---|
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) | Abandoned | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.19 (cuda1121) | Abandoned | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Abandoned | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Abandoned | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.02 (cuda1121) | Abandoned | 0 | 8 | 8 | 8 | 8 | 8 | 8 | 8 |
| gpugrid | LLM: LLMs for chemistry v1.01 (cuda124L) | Abandoned | 0 | 186 | 186 | 186 | 186 | 186 | 186 | 186 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Aborted by user | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Aborted by user | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Aborted by user | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Cancelled by server | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Cancelled by server | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.02 (cuda1121) | Cancelled by server | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMbeta: Free energy calculations of protein-ligand binding v1.07 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed, too late to validate | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.22 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.24 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.25 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.28 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda102) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda101) | Error while downloading | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while downloading | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | LLM: LLMs for chemistry v1.01 (cuda124L) | Error while downloading | 0 | 32 | 32 | 32 | 32 | 32 | 32 | 32 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Not started by deadline - canceled | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Not started by deadline - canceled | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |