All tasks for computer 654960
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688922 | 31630215 | 28 Oct 2026, 17:00:20 UTC | 28 Oct 2026, 17:33:01 UTC | Completed and validated | 1,895.38 | 1,764.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688741 | 31630065 | 28 Oct 2026, 15:55:21 UTC | 28 Oct 2026, 16:28:55 UTC | Completed and validated | 1,957.10 | 1,823.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688742 | 31630066 | 28 Oct 2026, 15:55:21 UTC | 28 Oct 2026, 17:00:03 UTC | Completed and validated | 1,842.25 | 1,686.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688325 | 31629680 | 28 Oct 2026, 13:08:33 UTC | 28 Oct 2026, 13:39:03 UTC | Completed and validated | 1,741.20 | 1,611.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688216 | 31629577 | 28 Oct 2026, 12:27:17 UTC | 28 Oct 2026, 12:58:43 UTC | Completed and validated | 1,830.42 | 1,706.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688139 | 31629508 | 28 Oct 2026, 11:55:22 UTC | 28 Oct 2026, 12:26:59 UTC | Completed and validated | 1,838.85 | 1,710.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687986 | 31629356 | 28 Oct 2026, 10:54:58 UTC | 28 Oct 2026, 11:55:38 UTC | Completed and validated | 1,803.67 | 1,640.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687987 | 31629357 | 28 Oct 2026, 10:54:58 UTC | 28 Oct 2026, 11:25:10 UTC | Completed and validated | 1,759.27 | 1,620.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686078 | 31627525 | 28 Oct 2026, 0:35:25 UTC | 28 Oct 2026, 1:09:03 UTC | Completed and validated | 1,960.04 | 1,827.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686080 | 31627518 | 28 Oct 2026, 0:35:25 UTC | 28 Oct 2026, 1:42:53 UTC | Completed and validated | 2,005.01 | 1,824.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685521 | 31626986 | 27 Oct 2026, 21:30:11 UTC | 27 Oct 2026, 22:03:22 UTC | Completed and validated | 1,934.81 | 1,797.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683696 | 31625247 | 27 Oct 2026, 12:53:55 UTC | 27 Oct 2026, 13:23:57 UTC | Completed and validated | 1,753.89 | 1,618.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683292 | 31624865 | 27 Oct 2026, 11:16:11 UTC | 27 Oct 2026, 11:47:54 UTC | Completed and validated | 1,843.58 | 1,710.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681152 | 31622833 | 27 Oct 2026, 2:54:37 UTC | 27 Oct 2026, 3:54:38 UTC | Completed and validated | 1,929.27 | 1,767.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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