| Name | App | Status | Count | Score |
|---|
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Completed and validated | 60 | 5372500 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while computing | 46 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | In progress | 6 | 0 |
| gpugrid | ATMbeta: Free energy calculations of protein-ligand binding v1.07 (cuda1121) | Completed and validated | 1 | 600000 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Error while computing | 3 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Timed out - no response | 3 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Aborted by user | 2 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Completed and validated | 4 | 821668 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Timed out - no response | 2 | 0 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Aborted by user | 1 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda102) | Error while computing | 1 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while downloading | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | In progress | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.22 (cuda1121) | Error while computing | 3 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed and validated | 2301 | 172437500 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Error while computing | 504 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Completed and validated | 35 | 38625000 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Error while computing | 62 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Abandoned | 6 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Timed out - no response | 3 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | In progress | 5 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed, too late to validate | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.24 (cuda1121) | Error while computing | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.25 (cuda1121) | Error while computing | 1 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | In progress | 7 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Error while computing | 5 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Timed out - no response | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Completed and validated | 20 | 6195000 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | In progress | 3 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Error while computing | 23 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Completed and validated | 1 | 1125000 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.28 (cuda1121) | Error while computing | 21 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Error while computing | 31 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Completed and validated | 1732 | 259800000 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Completed and validated | 62 | 149400000 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | In progress | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Completed and validated | 25 | 7450000 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Error while computing | 65 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Completed and validated | 84 | 177750000 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Error while computing | 55 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | In progress | 11 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Error while computing | 1 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Not started by deadline - canceled | 1 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Timed out - no response | 3 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda101) | Error while downloading | 4 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | In progress | 4 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Cancelled by server | 3 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Completed and validated | 35 | 10400000 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Cancelled by server | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | In progress | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Timed out - no response | 1 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Timed out - no response | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Error while computing | 3 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Aborted by user | 1 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Abandoned | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Not started by deadline - canceled | 1 | 0 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.19 (cuda1121) | Abandoned | 4 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) | Abandoned | 1 | 0 |
| gpugrid | ATMML: Free energy with neural networks v1.02 (cuda1121) | Cancelled by server | 1 | 0 |
| Name | App | Status | Today | day ago | 2 day | 3 day | 4 day | 5 day | 6 day | week ago |
|---|
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Abandoned | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Abandoned | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Abandoned | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) | Abandoned | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.19 (cuda1121) | Abandoned | 0 | 4 | 4 | 4 | 4 | 4 | 4 | 4 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Aborted by user | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Aborted by user | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Aborted by user | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Cancelled by server | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Cancelled by server | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.02 (cuda1121) | Cancelled by server | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.19 (cuda1121) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Completed and validated | 0 | 2 | 2 | 2 | 2 | 2 | 2 | 2 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Completed and validated | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Completed and validated | 0 | 10 | 10 | 10 | 10 | 10 | 10 | 10 |
| gpugrid | ATMbeta: Free energy calculations of protein-ligand binding v1.07 (cuda1121) | Completed and validated | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed and validated | 0 | 1009 | 1009 | 1009 | 1009 | 1009 | 1009 | 1009 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Completed and validated | 0 | 12 | 12 | 12 | 12 | 12 | 12 | 12 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Completed and validated | 0 | 2 | 2 | 2 | 2 | 2 | 2 | 2 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Completed and validated | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Completed and validated | 0 | 51 | 51 | 51 | 51 | 51 | 51 | 51 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Completed and validated | 0 | 565 | 565 | 565 | 565 | 565 | 565 | 565 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Completed and validated | 0 | 11 | 11 | 11 | 11 | 11 | 11 | 11 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Completed and validated | 0 | 23 | 23 | 23 | 23 | 23 | 23 | 23 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Completed and validated | 0 | 10 | 10 | 10 | 10 | 10 | 10 | 10 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda102) | Completed, too late to validate | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Completed, too late to validate | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Completed, too late to validate | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Error | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.19 (cuda1121) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | Error while computing | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda102) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while computing | 0 | 10 | 10 | 10 | 10 | 10 | 10 | 10 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | Error while computing | 0 | 3 | 3 | 3 | 3 | 3 | 3 | 3 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.22 (cuda1121) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Error while computing | 0 | 258 | 258 | 258 | 258 | 258 | 258 | 258 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Error while computing | 0 | 2 | 2 | 2 | 2 | 2 | 2 | 2 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.24 (cuda1121) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.25 (cuda1121) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Error while computing | 0 | 2 | 2 | 2 | 2 | 2 | 2 | 2 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.28 (cuda1121) | Error while computing | 0 | 11 | 11 | 11 | 11 | 11 | 11 | 11 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.16 (cuda1121) | Error while computing | 0 | 14 | 14 | 14 | 14 | 14 | 14 | 14 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | Error while computing | 0 | 27 | 27 | 27 | 27 | 27 | 27 | 27 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Error while computing | 0 | 57 | 57 | 57 | 57 | 57 | 57 | 57 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.30 (cuda1121) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Error while computing | 0 | 11 | 11 | 11 | 11 | 11 | 11 | 11 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Error while computing | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | Error while downloading | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda101) | Error while downloading | 0 | 4 | 4 | 4 | 4 | 4 | 4 | 4 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda1131) | In progress | 0 | 3 | 3 | 3 | 3 | 3 | 3 | 3 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | In progress | 0 | 4 | 4 | 4 | 4 | 4 | 4 | 4 |
| gpugrid | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.00 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | In progress | 0 | 3 | 3 | 3 | 3 | 3 | 3 | 3 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | In progress | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.03 (cuda1131) | 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 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Not started by deadline - canceled | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.19 (cuda1121) | Timed out - no response | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.20 (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 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Python apps for GPU hosts v4.04 (cuda102) | 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 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Timed out - no response | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.27 (cuda1121) | Timed out - no response | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ATMML: Free energy with neural networks v1.01 (cuda1121) | Timed out - no response | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) | Timed out - no response | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
| gpugrid | Quantum chemistry calculations on GPU v1.05 (cuda1121) | Timed out - no response | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |