All tasks for computer 629688
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (7)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688448 | 31629800 | 28 Oct 2026, 14:00:54 UTC | 28 Oct 2026, 14:26:40 UTC | Error while computing | 72.73 | 21.80 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687847 | 31629221 | 28 Oct 2026, 10:08:24 UTC | 28 Oct 2026, 11:05:08 UTC | Completed and validated | 2,927.05 | 2,854.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687293 | 31628687 | 28 Oct 2026, 6:59:24 UTC | 28 Oct 2026, 7:51:00 UTC | Completed and validated | 3,072.06 | 3,009.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683730 | 31625029 | 27 Oct 2026, 13:02:02 UTC | 27 Oct 2026, 13:45:19 UTC | Error while computing | 1,455.51 | 1,399.30 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683655 | 31625206 | 27 Oct 2026, 12:43:08 UTC | 27 Oct 2026, 13:01:46 UTC | Error while computing | 51.50 | 2.06 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680164 | 31621901 | 26 Oct 2026, 23:01:05 UTC | 27 Oct 2026, 7:05:31 UTC | Error while computing | 2.84 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680128 | 31621867 | 26 Oct 2026, 22:54:34 UTC | 26 Oct 2026, 23:01:05 UTC | Error while computing | 53.47 | 2.41 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679853 | 31621613 | 26 Oct 2026, 22:00:25 UTC | 26 Oct 2026, 22:22:07 UTC | Error while computing | 53.45 | 2.41 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678273 | 31620099 | 26 Oct 2026, 16:54:51 UTC | 26 Oct 2026, 22:00:09 UTC | Completed and validated | 3,108.59 | 3,030.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677943 | 31619792 | 26 Oct 2026, 15:54:45 UTC | 26 Oct 2026, 20:04:34 UTC | Completed and validated | 2,987.25 | 2,909.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676369 | 31618290 | 26 Oct 2026, 11:07:07 UTC | 26 Oct 2026, 12:08:23 UTC | Completed and validated | 3,008.85 | 2,932.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673904 | 31615960 | 26 Oct 2026, 3:44:41 UTC | 26 Oct 2026, 4:37:08 UTC | Completed and validated | 3,127.25 | 3,050.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673106 | 31615209 | 26 Oct 2026, 1:29:14 UTC | 26 Oct 2026, 2:21:25 UTC | Completed and validated | 3,099.26 | 3,016.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669547 | 31611881 | 25 Oct 2026, 14:53:30 UTC | 25 Oct 2026, 16:38:45 UTC | Completed and validated | 3,096.28 | 3,014.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645614 | 31590578 | 23 Oct 2026, 16:12:43 UTC | 25 Oct 2026, 14:33:22 UTC | Error while computing | 1.35 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (7)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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