All tasks for computer 625378
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (3)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689153 | 31630428 | 28 Oct 2026, 18:48:27 UTC | 28 Oct 2026, 20:46:09 UTC | Completed and validated | 6,986.01 | 6,366.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683723 | 31625274 | 27 Oct 2026, 13:01:22 UTC | 28 Oct 2026, 16:25:24 UTC | Error while computing | 240.17 | 1.39 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683491 | 31625046 | 27 Oct 2026, 12:00:57 UTC | 28 Oct 2026, 16:25:42 UTC | Completed and validated | 6,987.40 | 6,293.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683136 | 31624715 | 27 Oct 2026, 10:35:36 UTC | 27 Oct 2026, 12:01:14 UTC | Completed and validated | 4,854.01 | 4,361.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681737 | 31623390 | 27 Oct 2026, 5:10:03 UTC | 27 Oct 2026, 6:31:41 UTC | Completed and validated | 4,841.10 | 4,354.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681738 | 31623391 | 27 Oct 2026, 5:10:03 UTC | 27 Oct 2026, 7:42:59 UTC | Completed and validated | 4,249.02 | 3,783.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680249 | 31621978 | 26 Oct 2026, 23:19:36 UTC | 27 Oct 2026, 0:44:14 UTC | Completed and validated | 5,078.00 | 6,572.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677018 | 31618905 | 26 Oct 2026, 13:00:43 UTC | 26 Oct 2026, 15:38:46 UTC | Completed and validated | 4,881.78 | 4,359.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677019 | 31618906 | 26 Oct 2026, 13:00:43 UTC | 26 Oct 2026, 14:16:46 UTC | Completed and validated | 4,243.72 | 3,779.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665187 | 31608305 | 25 Oct 2026, 0:53:10 UTC | 26 Oct 2026, 9:39:51 UTC | Completed and validated | 43,058.64 | 40,808.55 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665190 | 31608308 | 25 Oct 2026, 0:53:10 UTC | 25 Oct 2026, 21:41:39 UTC | Completed and validated | 37,060.96 | 35,280.78 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665192 | 31608310 | 25 Oct 2026, 0:53:09 UTC | 25 Oct 2026, 11:23:14 UTC | Completed and validated | 37,138.34 | 35,393.34 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663569 | 31606773 | 24 Oct 2026, 22:16:19 UTC | 25 Oct 2026, 1:03:42 UTC | Completed and validated | 4,204.98 | 3,726.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663571 | 31606775 | 24 Oct 2026, 22:16:19 UTC | 24 Oct 2026, 23:53:02 UTC | Completed and validated | 4,809.97 | 4,321.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663572 | 31606776 | 24 Oct 2026, 22:16:19 UTC | 24 Oct 2026, 22:33:13 UTC | Error while computing | 753.08 | 482.48 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659323 | 31602873 | 24 Oct 2026, 15:13:29 UTC | 24 Oct 2026, 21:10:56 UTC | Completed and validated | 4,433.42 | 3,978.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659326 | 31602876 | 24 Oct 2026, 15:13:29 UTC | 24 Oct 2026, 21:10:56 UTC | Completed and validated | 4,431.35 | 3,979.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659327 | 31602877 | 24 Oct 2026, 15:13:29 UTC | 24 Oct 2026, 21:16:12 UTC | Completed and validated | 3,806.65 | 3,391.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659322 | 31602872 | 24 Oct 2026, 15:13:28 UTC | 24 Oct 2026, 16:25:28 UTC | Completed and validated | 3,810.15 | 3,411.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657047 | 31600728 | 24 Oct 2026, 11:21:10 UTC | 24 Oct 2026, 14:05:14 UTC | Completed and validated | 4,660.71 | 4,159.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (3)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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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