All tasks for computer 627058
State: All (45) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (3)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688396 | 31629749 | 28 Oct 2026, 13:39:25 UTC | 28 Oct 2026, 14:11:44 UTC | Completed and validated | 1,878.00 | 1,769.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688329 | 31629684 | 28 Oct 2026, 13:09:36 UTC | 28 Oct 2026, 13:39:09 UTC | Completed and validated | 1,534.63 | 1,398.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688228 | 31629588 | 28 Oct 2026, 12:33:02 UTC | 28 Oct 2026, 13:09:36 UTC | Completed and validated | 1,944.53 | 1,828.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687640 | 31629024 | 28 Oct 2026, 8:54:07 UTC | 28 Oct 2026, 9:26:23 UTC | Completed and validated | 1,936.00 | 8,744.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687488 | 31628875 | 28 Oct 2026, 8:05:15 UTC | 28 Oct 2026, 8:45:08 UTC | Completed and validated | 1,579.01 | 1,475.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687444 | 31628834 | 28 Oct 2026, 7:51:10 UTC | 28 Oct 2026, 8:18:22 UTC | Completed and validated | 1,590.02 | 1,493.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682423 | 31624037 | 27 Oct 2026, 7:45:24 UTC | 27 Oct 2026, 8:40:10 UTC | Completed and validated | 1,619.80 | 1,498.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682424 | 31624038 | 27 Oct 2026, 7:45:24 UTC | 27 Oct 2026, 8:12:49 UTC | Completed and validated | 1,597.66 | 1,481.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679796 | 31621557 | 26 Oct 2026, 21:47:37 UTC | 27 Oct 2026, 6:38:11 UTC | Completed and validated | 2,307.76 | 2,012.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679795 | 31621556 | 26 Oct 2026, 21:47:36 UTC | 27 Oct 2026, 7:14:57 UTC | Completed and validated | 2,041.73 | 1,902.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678203 | 31620034 | 26 Oct 2026, 16:40:52 UTC | 26 Oct 2026, 18:29:02 UTC | Error while computing | 96.39 | 3.81 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675251 | 31617233 | 26 Oct 2026, 7:44:07 UTC | 26 Oct 2026, 8:21:38 UTC | Completed and validated | 2,045.91 | 1,871.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674836 | 31616845 | 26 Oct 2026, 6:28:46 UTC | 26 Oct 2026, 7:43:50 UTC | Completed and validated | 1,971.05 | 1,863.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674837 | 31616846 | 26 Oct 2026, 6:28:46 UTC | 26 Oct 2026, 7:07:14 UTC | Completed and validated | 2,237.84 | 1,928.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674342 | 31616142 | 26 Oct 2026, 5:02:14 UTC | 26 Oct 2026, 5:37:29 UTC | Completed and validated | 1,635.11 | 1,535.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674343 | 31616386 | 26 Oct 2026, 5:02:14 UTC | 26 Oct 2026, 6:05:10 UTC | Completed and validated | 1,595.35 | 1,518.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668830 | 31608758 | 25 Oct 2026, 12:53:55 UTC | 26 Oct 2026, 4:57:35 UTC | Completed and validated | 21,343.88 | 16,615.91 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668773 | 31611217 | 25 Oct 2026, 12:42:56 UTC | 25 Oct 2026, 13:22:12 UTC | Completed and validated | 1,635.31 | 1,576.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668668 | 31611098 | 25 Oct 2026, 12:24:31 UTC | 25 Oct 2026, 12:53:55 UTC | Completed and validated | 1,673.64 | 1,629.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668351 | 31610887 | 25 Oct 2026, 11:29:54 UTC | 25 Oct 2026, 12:24:15 UTC | Completed and validated | 1,744.38 | 1,657.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (45) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (3)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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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