All tasks for computer 652460
State: All (82) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (79) · Invalid (0) · Error (3)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688280 | 31629639 | 28 Oct 2026, 12:51:24 UTC | 28 Oct 2026, 14:01:33 UTC | Completed and validated | 3,307.38 | 3,087.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38684661 | 31626168 | 27 Oct 2026, 17:23:05 UTC | 27 Oct 2026, 17:50:06 UTC | Completed and validated | 1,436.23 | 1,267.15 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682235 | 31619410 | 27 Oct 2026, 7:04:49 UTC | 27 Oct 2026, 8:22:29 UTC | Completed and validated | 3,220.13 | 3,101.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682236 | 31619441 | 27 Oct 2026, 7:04:48 UTC | 27 Oct 2026, 7:45:01 UTC | Completed and validated | 1,230.20 | 1,174.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680495 | 31622214 | 27 Oct 2026, 0:11:45 UTC | 27 Oct 2026, 2:06:52 UTC | Completed and validated | 3,259.74 | 3,103.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678243 | 31620073 | 26 Oct 2026, 16:49:39 UTC | 26 Oct 2026, 17:17:02 UTC | Error while computing | 475.37 | 384.26 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678244 | 31620074 | 26 Oct 2026, 16:49:39 UTC | 26 Oct 2026, 18:11:24 UTC | Completed and validated | 3,339.78 | 3,113.54 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673517 | 31615589 | 26 Oct 2026, 2:39:05 UTC | 26 Oct 2026, 3:38:01 UTC | Completed and validated | 1,273.80 | 1,193.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673183 | 31615280 | 26 Oct 2026, 1:44:47 UTC | 26 Oct 2026, 2:39:05 UTC | Completed and validated | 3,215.72 | 3,074.93 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668379 | 31610722 | 25 Oct 2026, 11:35:00 UTC | 25 Oct 2026, 12:01:52 UTC | Completed and validated | 1,342.22 | 1,232.29 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668099 | 31610661 | 25 Oct 2026, 10:39:09 UTC | 25 Oct 2026, 11:05:39 UTC | Completed and validated | 1,339.93 | 1,231.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665009 | 31608130 | 25 Oct 2026, 0:30:52 UTC | 25 Oct 2026, 7:09:33 UTC | Completed and validated | 11,470.78 | 11,298.34 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665014 | 31608135 | 25 Oct 2026, 0:30:52 UTC | 25 Oct 2026, 7:38:55 UTC | Error while computing | 20,041.82 | 19,798.19 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664704 | 31607795 | 24 Oct 2026, 23:56:26 UTC | 25 Oct 2026, 0:30:52 UTC | Completed and validated | 1,274.54 | 1,224.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664705 | 31607834 | 24 Oct 2026, 23:56:26 UTC | 25 Oct 2026, 1:09:21 UTC | Completed and validated | 3,205.52 | 3,143.82 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664706 | 31607835 | 24 Oct 2026, 23:56:26 UTC | 25 Oct 2026, 2:03:13 UTC | Completed and validated | 3,230.26 | 3,165.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664708 | 31607837 | 24 Oct 2026, 23:56:26 UTC | 25 Oct 2026, 3:58:18 UTC | Completed and validated | 12,442.44 | 12,304.12 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38662496 | 31605751 | 24 Oct 2026, 19:22:49 UTC | 24 Oct 2026, 21:56:18 UTC | Completed and validated | 1,546.18 | 1,506.37 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659008 | 31602564 | 24 Oct 2026, 14:24:08 UTC | 24 Oct 2026, 15:23:43 UTC | Completed and validated | 1,056.47 | 1,010.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659013 | 31602569 | 24 Oct 2026, 14:24:08 UTC | 24 Oct 2026, 15:59:56 UTC | Completed and validated | 1,080.78 | 1,036.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (82) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (79) · Invalid (0) · Error (3)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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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