All tasks for computer 648117
State: All (104) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (101) · Invalid (0) · Error (0)
Application: All (104) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (104) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689718 | 31630951 | 28 Oct 2026, 23:02:42 UTC | 2 Nov 2026, 23:02:42 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689664 | 31630898 | 28 Oct 2026, 22:41:01 UTC | 2 Nov 2026, 22:41:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689608 | 31630845 | 28 Oct 2026, 22:15:32 UTC | 2 Nov 2026, 22:15:32 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689609 | 31630846 | 28 Oct 2026, 22:15:32 UTC | 28 Oct 2026, 22:53:49 UTC | Completed and validated | 1,148.69 | 1,055.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689577 | 31630818 | 28 Oct 2026, 21:56:05 UTC | 28 Oct 2026, 22:34:21 UTC | Completed and validated | 1,149.14 | 1,056.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689552 | 31630795 | 28 Oct 2026, 21:41:54 UTC | 28 Oct 2026, 22:15:11 UTC | Completed and validated | 1,151.36 | 1,062.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689511 | 31630761 | 28 Oct 2026, 21:28:11 UTC | 28 Oct 2026, 21:55:44 UTC | Completed and validated | 1,159.38 | 1,063.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689446 | 31630700 | 28 Oct 2026, 21:00:11 UTC | 28 Oct 2026, 21:27:51 UTC | Completed and validated | 1,186.31 | 1,090.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689331 | 31630597 | 28 Oct 2026, 20:16:31 UTC | 28 Oct 2026, 20:59:49 UTC | Completed and validated | 1,204.81 | 1,097.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688018 | 31629366 | 28 Oct 2026, 11:06:56 UTC | 28 Oct 2026, 20:39:41 UTC | Completed and validated | 1,243.20 | 1,171.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687977 | 31629347 | 28 Oct 2026, 10:51:22 UTC | 28 Oct 2026, 19:56:15 UTC | Completed and validated | 1,395.90 | 1,235.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687979 | 31629349 | 28 Oct 2026, 10:51:22 UTC | 28 Oct 2026, 20:18:35 UTC | Completed and validated | 1,183.96 | 1,096.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687811 | 31629188 | 28 Oct 2026, 9:54:39 UTC | 28 Oct 2026, 11:27:19 UTC | Completed and validated | 1,221.79 | 1,115.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687791 | 31629169 | 28 Oct 2026, 9:47:30 UTC | 28 Oct 2026, 11:06:56 UTC | Completed and validated | 1,393.54 | 1,284.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687655 | 31629038 | 28 Oct 2026, 9:00:38 UTC | 28 Oct 2026, 10:43:53 UTC | Completed and validated | 1,313.19 | 1,224.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687656 | 31629039 | 28 Oct 2026, 9:00:38 UTC | 28 Oct 2026, 9:32:24 UTC | Completed and validated | 1,257.61 | 1,179.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687657 | 31629040 | 28 Oct 2026, 9:00:38 UTC | 28 Oct 2026, 9:54:18 UTC | Completed and validated | 1,278.96 | 1,188.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687658 | 31629041 | 28 Oct 2026, 9:00:38 UTC | 28 Oct 2026, 10:21:33 UTC | Completed and validated | 1,629.82 | 1,545.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679773 | 31621536 | 26 Oct 2026, 21:42:57 UTC | 28 Oct 2026, 9:00:16 UTC | Completed and validated | 1,518.19 | 1,420.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679642 | 31621409 | 26 Oct 2026, 21:14:55 UTC | 28 Oct 2026, 8:33:17 UTC | Completed and validated | 1,278.67 | 1,174.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (104) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (101) · Invalid (0) · Error (0)
Application: All (104) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (104) · 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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