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 | 2244 | 168162500 |
GPUGRID | Quantum chemistry calculations on GPU v1.04 (cuda1121) | Error while computing | 494 | 0 |
GPUGRID | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Completed and validated | 31 | 34125000 |
GPUGRID | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | Error while computing | 46 | 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 | 4 | 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 |
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 | 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 | 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 | 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 | 0 | 0 | 0 | 0 |
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 | 2 | 2 | 2 | 2 |
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 | 0 | 0 | 0 | 0 |
GPUGRID | Python apps for GPU hosts v4.04 (cuda1131) | Error while downloading | 0 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
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 | 3 | 3 | 3 | 3 |
GPUGRID | ATM: Free energy calculations of protein-ligand binding v1.15 (cuda1121) | In progress | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
GPUGRID | Python apps for GPU hosts v4.03 (cuda1131) | Not started by deadline - canceled | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
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 |