All tasks for computer 654854
State: All (98) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (4)
Application: All (98) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (98) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686206 | 31627644 | 28 Oct 2026, 1:17:24 UTC | 28 Oct 2026, 2:09:54 UTC | Completed and validated | 1,932.77 | 1,801.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686170 | 31627588 | 28 Oct 2026, 1:04:55 UTC | 28 Oct 2026, 1:37:36 UTC | Completed and validated | 1,925.42 | 1,825.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685858 | 31627312 | 27 Oct 2026, 23:18:13 UTC | 27 Oct 2026, 23:51:41 UTC | Completed and validated | 1,966.35 | 1,930.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685634 | 31627095 | 27 Oct 2026, 22:09:40 UTC | 27 Oct 2026, 23:17:57 UTC | Completed and validated | 2,013.61 | 1,963.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685532 | 31626996 | 27 Oct 2026, 21:34:34 UTC | 27 Oct 2026, 22:44:09 UTC | Completed and validated | 2,078.23 | 2,005.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685529 | 31626993 | 27 Oct 2026, 21:34:17 UTC | 27 Oct 2026, 22:09:40 UTC | Completed and validated | 2,069.95 | 1,998.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678013 | 31619857 | 26 Oct 2026, 16:05:42 UTC | 26 Oct 2026, 17:53:47 UTC | Error while computing | 498.82 | 461.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677829 | 31619684 | 26 Oct 2026, 15:32:51 UTC | 26 Oct 2026, 17:44:38 UTC | Completed and validated | 1,981.59 | 1,950.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677714 | 31619573 | 26 Oct 2026, 15:11:12 UTC | 26 Oct 2026, 17:11:25 UTC | Completed and validated | 1,969.00 | 1,939.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677715 | 31619574 | 26 Oct 2026, 15:11:11 UTC | 26 Oct 2026, 16:38:33 UTC | Completed and validated | 1,983.60 | 1,950.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677340 | 31619214 | 26 Oct 2026, 14:01:48 UTC | 26 Oct 2026, 16:05:25 UTC | Completed and validated | 1,981.68 | 1,955.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677119 | 31619002 | 26 Oct 2026, 13:21:10 UTC | 26 Oct 2026, 15:32:34 UTC | Completed and validated | 1,982.77 | 1,947.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677092 | 31618975 | 26 Oct 2026, 13:17:03 UTC | 26 Oct 2026, 14:59:32 UTC | Completed and validated | 1,971.29 | 1,936.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676945 | 31618836 | 26 Oct 2026, 12:48:28 UTC | 26 Oct 2026, 14:26:25 UTC | Completed and validated | 1,946.25 | 1,918.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676571 | 31618475 | 26 Oct 2026, 11:42:49 UTC | 26 Oct 2026, 13:20:54 UTC | Completed and validated | 1,954.40 | 1,902.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676570 | 31618474 | 26 Oct 2026, 11:42:48 UTC | 26 Oct 2026, 13:54:04 UTC | Completed and validated | 1,977.14 | 1,935.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676216 | 31618144 | 26 Oct 2026, 10:37:28 UTC | 26 Oct 2026, 12:48:28 UTC | Completed and validated | 1,964.51 | 1,927.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676217 | 31618145 | 26 Oct 2026, 10:37:28 UTC | 26 Oct 2026, 12:15:41 UTC | Completed and validated | 1,990.08 | 1,958.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676121 | 31618051 | 26 Oct 2026, 10:17:49 UTC | 26 Oct 2026, 11:42:31 UTC | Completed and validated | 1,969.24 | 1,937.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676036 | 31617972 | 26 Oct 2026, 10:04:23 UTC | 26 Oct 2026, 11:09:28 UTC | Completed and validated | 1,943.13 | 1,908.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (98) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (4)
Application: All (98) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (98) · 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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