All tasks for computer 649737
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (41) · Invalid (0) · Error (0)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38682977 | 31624568 | 27 Oct 2026, 9:55:57 UTC | 27 Oct 2026, 11:02:15 UTC | Completed and validated | 3,836.48 | 3,669.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680710 | 31622418 | 27 Oct 2026, 0:56:02 UTC | 27 Oct 2026, 3:05:44 UTC | Completed and validated | 3,802.55 | 3,645.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680709 | 31622417 | 27 Oct 2026, 0:56:01 UTC | 27 Oct 2026, 2:02:31 UTC | Completed and validated | 3,797.30 | 3,639.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680094 | 31621837 | 26 Oct 2026, 22:47:30 UTC | 26 Oct 2026, 23:53:20 UTC | Completed and validated | 3,778.85 | 3,632.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680095 | 31621822 | 26 Oct 2026, 22:47:30 UTC | 27 Oct 2026, 0:56:54 UTC | Completed and validated | 3,794.28 | 3,647.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679703 | 31621467 | 26 Oct 2026, 21:28:06 UTC | 26 Oct 2026, 22:33:52 UTC | Completed and validated | 3,792.88 | 3,644.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679372 | 31621148 | 26 Oct 2026, 20:19:21 UTC | 26 Oct 2026, 21:27:49 UTC | Completed and validated | 3,790.91 | 3,643.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678677 | 31620485 | 26 Oct 2026, 18:09:56 UTC | 26 Oct 2026, 19:19:15 UTC | Completed and validated | 3,789.14 | 3,652.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678678 | 31620486 | 26 Oct 2026, 18:09:56 UTC | 26 Oct 2026, 20:23:06 UTC | Completed and validated | 3,787.01 | 3,639.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678363 | 31620184 | 26 Oct 2026, 17:09:52 UTC | 26 Oct 2026, 18:15:28 UTC | Completed and validated | 3,795.80 | 3,650.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676067 | 31618003 | 26 Oct 2026, 10:09:52 UTC | 26 Oct 2026, 11:15:10 UTC | Completed and validated | 3,785.77 | 3,644.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674584 | 31616615 | 26 Oct 2026, 5:44:50 UTC | 26 Oct 2026, 7:56:55 UTC | Completed and validated | 3,837.54 | 3,659.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674585 | 31616616 | 26 Oct 2026, 5:44:50 UTC | 26 Oct 2026, 10:09:52 UTC | Completed and validated | 3,912.18 | 3,686.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674586 | 31616617 | 26 Oct 2026, 5:44:50 UTC | 26 Oct 2026, 9:03:51 UTC | Completed and validated | 4,007.56 | 3,780.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674587 | 31616618 | 26 Oct 2026, 5:44:50 UTC | 26 Oct 2026, 6:52:39 UTC | Completed and validated | 3,898.42 | 3,679.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674222 | 31616267 | 26 Oct 2026, 4:39:26 UTC | 26 Oct 2026, 5:44:49 UTC | Completed and validated | 3,781.62 | 3,633.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673092 | 31615196 | 26 Oct 2026, 1:26:58 UTC | 26 Oct 2026, 4:39:26 UTC | Completed and validated | 3,785.02 | 3,630.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673091 | 31615195 | 26 Oct 2026, 1:26:57 UTC | 26 Oct 2026, 2:33:04 UTC | Completed and validated | 3,797.82 | 3,637.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673093 | 31615197 | 26 Oct 2026, 1:26:57 UTC | 26 Oct 2026, 3:36:15 UTC | Completed and validated | 3,783.75 | 3,627.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672753 | 31614874 | 26 Oct 2026, 0:22:22 UTC | 26 Oct 2026, 1:27:42 UTC | Completed and validated | 3,793.16 | 3,636.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (41) · Invalid (0) · Error (0)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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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