All tasks for computer 627044
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38697945 | 31638483 | 2 Nov 2026, 0:28:50 UTC | 2 Nov 2026, 1:49:47 UTC | Completed and validated | 4,818.14 | 3,800.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38697545 | 31638111 | 1 Nov 2026, 16:47:55 UTC | 1 Nov 2026, 18:08:09 UTC | Completed and validated | 4,771.13 | 3,805.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38697479 | 31638052 | 1 Nov 2026, 15:27:25 UTC | 1 Nov 2026, 16:47:38 UTC | Completed and validated | 4,773.95 | 3,794.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38697410 | 31637991 | 1 Nov 2026, 14:08:15 UTC | 1 Nov 2026, 15:27:25 UTC | Completed and validated | 4,700.85 | 3,709.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38697249 | 31637834 | 1 Nov 2026, 11:28:38 UTC | 1 Nov 2026, 14:07:59 UTC | Completed and validated | 4,766.51 | 3,795.01 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696999 | 31637606 | 1 Nov 2026, 7:28:47 UTC | 1 Nov 2026, 12:48:15 UTC | Completed and validated | 4,769.96 | 3,795.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696944 | 31637553 | 1 Nov 2026, 6:44:23 UTC | 1 Nov 2026, 11:28:20 UTC | Completed and validated | 4,790.68 | 3,800.01 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696897 | 31637511 | 1 Nov 2026, 6:07:56 UTC | 1 Nov 2026, 10:08:16 UTC | Completed and validated | 4,778.55 | 3,801.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696898 | 31637512 | 1 Nov 2026, 6:07:56 UTC | 1 Nov 2026, 7:28:31 UTC | Completed and validated | 4,789.39 | 3,792.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696899 | 31637513 | 1 Nov 2026, 6:07:56 UTC | 1 Nov 2026, 8:48:26 UTC | Completed and validated | 4,781.64 | 3,799.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696753 | 31637371 | 1 Nov 2026, 4:19:01 UTC | 1 Nov 2026, 5:39:51 UTC | Completed and validated | 4,812.81 | 3,793.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696656 | 31637277 | 1 Nov 2026, 2:58:35 UTC | 1 Nov 2026, 4:18:44 UTC | Completed and validated | 4,765.46 | 3,798.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696536 | 31637162 | 1 Nov 2026, 1:15:16 UTC | 1 Nov 2026, 2:35:37 UTC | Completed and validated | 4,772.24 | 3,797.35 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695738 | 31636420 | 31 Oct 2026, 14:33:25 UTC | 31 Oct 2026, 17:01:33 UTC | Completed and validated | 4,765.60 | 3,794.99 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695724 | 31636407 | 31 Oct 2026, 14:21:24 UTC | 31 Oct 2026, 15:41:56 UTC | Completed and validated | 4,781.18 | 3,804.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695155 | 31635869 | 31 Oct 2026, 7:11:59 UTC | 31 Oct 2026, 12:16:45 UTC | Completed and validated | 4,803.64 | 3,796.51 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695156 | 31635870 | 31 Oct 2026, 7:11:59 UTC | 31 Oct 2026, 10:56:25 UTC | Completed and validated | 4,780.80 | 3,795.62 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695140 | 31635855 | 31 Oct 2026, 7:05:20 UTC | 31 Oct 2026, 9:36:26 UTC | Completed and validated | 4,792.90 | 3,799.93 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695130 | 31635845 | 31 Oct 2026, 6:55:34 UTC | 31 Oct 2026, 8:16:13 UTC | Completed and validated | 4,801.29 | 3,799.96 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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