All tasks for computer 619098
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603138 | 31557320 | 10 Apr 2026, 12:50:50 UTC | 10 Apr 2026, 18:04:19 UTC | Completed and validated | 18,809.00 | 19,013.43 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38602776 | 31557129 | 10 Apr 2026, 6:57:54 UTC | 10 Apr 2026, 9:59:22 UTC | Completed and validated | 10,071.29 | 10,061.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38602084 | 31556549 | 9 Apr 2026, 21:07:13 UTC | 10 Apr 2026, 0:13:00 UTC | Completed and validated | 10,465.10 | 10,465.10 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601910 | 31556404 | 9 Apr 2026, 19:09:07 UTC | 9 Apr 2026, 23:13:51 UTC | Completed and validated | 13,915.76 | 13,888.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601261 | 31555865 | 9 Apr 2026, 12:08:14 UTC | 9 Apr 2026, 17:19:25 UTC | Completed and validated | 17,494.64 | 17,494.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601028 | 31555663 | 9 Apr 2026, 9:38:37 UTC | 9 Apr 2026, 13:00:55 UTC | Completed and validated | 11,997.48 | 11,997.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600456 | 31555178 | 9 Apr 2026, 3:43:15 UTC | 9 Apr 2026, 7:32:04 UTC | Completed and validated | 13,500.86 | 13,500.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600146 | 31554921 | 9 Apr 2026, 0:34:23 UTC | 9 Apr 2026, 3:36:57 UTC | Completed and validated | 10,759.83 | 10,742.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599497 | 31554406 | 8 Apr 2026, 18:25:00 UTC | 8 Apr 2026, 22:40:52 UTC | Completed and validated | 13,514.21 | 13,514.21 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599195 | 31554116 | 8 Apr 2026, 15:38:56 UTC | 8 Apr 2026, 19:37:24 UTC | Completed and validated | 13,716.75 | 13,716.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599001 | 31554008 | 8 Apr 2026, 14:00:06 UTC | 8 Apr 2026, 18:55:45 UTC | Completed and validated | 16,998.85 | 16,998.85 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38598835 | 31553883 | 8 Apr 2026, 12:39:04 UTC | 8 Apr 2026, 15:13:30 UTC | Completed and validated | 8,418.61 | 8,416.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38598671 | 31552931 | 8 Apr 2026, 11:06:01 UTC | 8 Apr 2026, 14:00:06 UTC | Completed and validated | 10,367.61 | 10,367.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38597722 | 31553597 | 8 Apr 2026, 8:28:02 UTC | 8 Apr 2026, 11:53:32 UTC | Completed and validated | 12,065.55 | 12,062.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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