All tasks for computer 647500
State: All (170) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (168) · Invalid (0) · Error (2)
Application: All (170) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (170) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689459 | 31630713 | 28 Oct 2026, 21:08:14 UTC | 28 Oct 2026, 21:43:32 UTC | Completed and validated | 1,481.66 | 1,061.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689345 | 31630610 | 28 Oct 2026, 20:20:05 UTC | 28 Oct 2026, 20:44:52 UTC | Completed and validated | 1,318.43 | 952.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689346 | 31630611 | 28 Oct 2026, 20:20:05 UTC | 28 Oct 2026, 21:08:14 UTC | Completed and validated | 1,279.74 | 945.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689036 | 31630317 | 28 Oct 2026, 17:51:18 UTC | 28 Oct 2026, 19:27:34 UTC | Completed and validated | 1,369.67 | 957.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688989 | 31630275 | 28 Oct 2026, 17:27:50 UTC | 28 Oct 2026, 19:02:20 UTC | Completed and validated | 1,332.46 | 953.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688988 | 31630274 | 28 Oct 2026, 17:27:32 UTC | 28 Oct 2026, 18:38:14 UTC | Completed and validated | 1,283.89 | 947.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688924 | 31630217 | 28 Oct 2026, 17:01:48 UTC | 28 Oct 2026, 18:15:24 UTC | Completed and validated | 1,257.08 | 968.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688809 | 31630119 | 28 Oct 2026, 16:17:41 UTC | 28 Oct 2026, 17:50:59 UTC | Completed and validated | 1,301.64 | 951.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688810 | 31630120 | 28 Oct 2026, 16:17:41 UTC | 28 Oct 2026, 17:27:50 UTC | Completed and validated | 1,303.56 | 962.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688732 | 31630056 | 28 Oct 2026, 15:50:20 UTC | 28 Oct 2026, 17:04:05 UTC | Completed and validated | 1,298.36 | 965.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688638 | 31629968 | 28 Oct 2026, 15:17:18 UTC | 28 Oct 2026, 16:40:52 UTC | Completed and validated | 1,245.70 | 942.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688583 | 31629921 | 28 Oct 2026, 14:55:45 UTC | 28 Oct 2026, 16:17:41 UTC | Completed and validated | 1,442.83 | 1,015.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688584 | 31629922 | 28 Oct 2026, 14:55:45 UTC | 28 Oct 2026, 15:50:20 UTC | Completed and validated | 1,506.38 | 1,003.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688429 | 31629781 | 28 Oct 2026, 13:52:31 UTC | 28 Oct 2026, 15:22:52 UTC | Completed and validated | 1,477.20 | 1,002.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688390 | 31629743 | 28 Oct 2026, 13:37:37 UTC | 28 Oct 2026, 14:55:17 UTC | Completed and validated | 1,496.78 | 1,021.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688337 | 31629692 | 28 Oct 2026, 13:12:28 UTC | 28 Oct 2026, 14:28:27 UTC | Completed and validated | 1,378.10 | 984.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688336 | 31629691 | 28 Oct 2026, 13:12:08 UTC | 28 Oct 2026, 14:02:55 UTC | Completed and validated | 1,403.60 | 1,002.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688335 | 31629690 | 28 Oct 2026, 13:11:51 UTC | 28 Oct 2026, 13:37:19 UTC | Completed and validated | 1,370.43 | 990.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687506 | 31628893 | 28 Oct 2026, 8:12:45 UTC | 28 Oct 2026, 8:57:26 UTC | Completed and validated | 1,358.32 | 1,008.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687410 | 31628801 | 28 Oct 2026, 7:40:25 UTC | 28 Oct 2026, 8:31:55 UTC | Completed and validated | 1,456.99 | 1,010.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (170) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (168) · Invalid (0) · Error (2)
Application: All (170) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (170) · 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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