All tasks for computer 649517
State: All (68) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (0)
Application: All (68) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (68) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689018 | 31630304 | 28 Oct 2026, 17:41:51 UTC | 28 Oct 2026, 18:18:17 UTC | Completed and validated | 2,151.49 | 1,966.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687301 | 31628694 | 28 Oct 2026, 7:02:12 UTC | 28 Oct 2026, 9:50:35 UTC | Completed and validated | 1,803.19 | 1,700.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685187 | 31626590 | 27 Oct 2026, 19:51:22 UTC | 27 Oct 2026, 20:27:59 UTC | Completed and validated | 2,162.46 | 1,983.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685072 | 31626559 | 27 Oct 2026, 19:14:23 UTC | 27 Oct 2026, 19:51:21 UTC | Completed and validated | 2,180.61 | 1,993.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684479 | 31625993 | 27 Oct 2026, 16:35:00 UTC | 27 Oct 2026, 18:09:43 UTC | Completed and validated | 2,171.88 | 1,982.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683842 | 31625385 | 27 Oct 2026, 13:34:48 UTC | 27 Oct 2026, 17:33:17 UTC | Completed and validated | 1,986.71 | 1,866.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678842 | 31620647 | 26 Oct 2026, 18:40:25 UTC | 26 Oct 2026, 19:16:57 UTC | Completed and validated | 2,162.92 | 1,971.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678843 | 31620648 | 26 Oct 2026, 18:40:25 UTC | 26 Oct 2026, 19:53:39 UTC | Completed and validated | 2,186.68 | 1,997.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678252 | 31620082 | 26 Oct 2026, 16:51:13 UTC | 26 Oct 2026, 18:04:14 UTC | Completed and validated | 2,166.49 | 1,978.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678253 | 31620083 | 26 Oct 2026, 16:51:13 UTC | 26 Oct 2026, 18:40:25 UTC | Completed and validated | 2,155.10 | 1,959.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678254 | 31620084 | 26 Oct 2026, 16:51:13 UTC | 26 Oct 2026, 17:27:59 UTC | Completed and validated | 2,176.49 | 1,969.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677010 | 31618897 | 26 Oct 2026, 12:58:44 UTC | 26 Oct 2026, 13:35:45 UTC | Completed and validated | 2,184.37 | 2,003.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676756 | 31618655 | 26 Oct 2026, 12:14:38 UTC | 26 Oct 2026, 12:58:44 UTC | Completed and validated | 2,127.23 | 1,944.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676501 | 31618409 | 26 Oct 2026, 11:29:27 UTC | 26 Oct 2026, 12:06:02 UTC | Completed and validated | 2,159.59 | 1,977.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675363 | 31617336 | 26 Oct 2026, 8:04:28 UTC | 26 Oct 2026, 11:29:44 UTC | Completed and validated | 1,936.87 | 1,822.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674218 | 31616263 | 26 Oct 2026, 4:38:34 UTC | 26 Oct 2026, 5:13:59 UTC | Completed and validated | 2,090.92 | 1,943.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674005 | 31616057 | 26 Oct 2026, 4:03:08 UTC | 26 Oct 2026, 4:38:18 UTC | Completed and validated | 2,074.30 | 1,925.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673806 | 31615869 | 26 Oct 2026, 3:27:55 UTC | 26 Oct 2026, 4:03:07 UTC | Completed and validated | 2,076.42 | 1,930.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673167 | 31615266 | 26 Oct 2026, 1:42:52 UTC | 26 Oct 2026, 3:27:37 UTC | Completed and validated | 2,083.48 | 1,929.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673166 | 31615265 | 26 Oct 2026, 1:42:51 UTC | 26 Oct 2026, 2:17:58 UTC | Completed and validated | 2,077.00 | 1,927.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (68) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (0)
Application: All (68) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (68) · 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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