All tasks for computer 637469
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (6)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38583983 | 31545238 | 15 Dec 2025, 2:56:54 UTC | 20 Dec 2025, 2:56:54 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583726 | 31547791 | 14 Dec 2025, 14:43:47 UTC | 14 Dec 2025, 18:25:08 UTC | Completed and validated | 11,885.13 | 11,885.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583590 | 31547685 | 14 Dec 2025, 9:40:12 UTC | 14 Dec 2025, 14:43:30 UTC | Completed and validated | 11,933.56 | 11,933.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583576 | 31547674 | 14 Dec 2025, 9:27:11 UTC | 14 Dec 2025, 11:22:03 UTC | Completed and validated | 6,892.00 | 6,960.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583510 | 31547626 | 14 Dec 2025, 7:32:22 UTC | 14 Dec 2025, 9:26:54 UTC | Completed and validated | 6,841.44 | 6,841.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583291 | 31547448 | 14 Dec 2025, 0:42:58 UTC | 14 Dec 2025, 3:33:12 UTC | Completed and validated | 9,670.05 | 9,670.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583076 | 31547277 | 13 Dec 2025, 18:45:25 UTC | 14 Dec 2025, 0:42:41 UTC | Completed and validated | 9,694.75 | 9,694.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582962 | 31547182 | 13 Dec 2025, 15:54:58 UTC | 13 Dec 2025, 22:02:04 UTC | Completed and validated | 9,709.27 | 9,709.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580352 | 31545195 | 11 Dec 2025, 14:29:28 UTC | 13 Dec 2025, 19:23:35 UTC | Completed and validated | 188,811.69 | 188,528.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580226 | 31544995 | 11 Dec 2025, 14:15:19 UTC | 11 Dec 2025, 14:19:45 UTC | Error while computing | 63.45 | 5.39 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580227 | 31545071 | 11 Dec 2025, 14:15:19 UTC | 11 Dec 2025, 14:19:45 UTC | Error while computing | 63.68 | 4.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580202 | 31545114 | 11 Dec 2025, 14:10:38 UTC | 11 Dec 2025, 14:13:43 UTC | Error while computing | 62.65 | 5.06 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580071 | 31545062 | 11 Dec 2025, 13:46:43 UTC | 11 Dec 2025, 13:51:26 UTC | Error while computing | 62.60 | 5.50 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580072 | 31545064 | 11 Dec 2025, 13:46:43 UTC | 11 Dec 2025, 13:51:26 UTC | Error while computing | 64.66 | 3.31 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580073 | 31545089 | 11 Dec 2025, 13:46:43 UTC | 11 Dec 2025, 13:51:26 UTC | Error while computing | 67.90 | 10.23 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (6)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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