All tasks for computer 638084
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38674681 | 31609784 | 26 Oct 2026, 6:03:12 UTC | 26 Oct 2026, 6:23:28 UTC | Completed and validated | 1,196.31 | 1,189.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674570 | 31616601 | 26 Oct 2026, 5:43:02 UTC | 26 Oct 2026, 6:03:11 UTC | Completed and validated | 1,193.04 | 1,188.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674468 | 31616502 | 26 Oct 2026, 5:22:39 UTC | 26 Oct 2026, 5:42:46 UTC | Completed and validated | 1,192.65 | 1,187.71 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674302 | 31616346 | 26 Oct 2026, 4:53:30 UTC | 26 Oct 2026, 5:22:23 UTC | Completed and validated | 1,189.98 | 1,187.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674243 | 31616288 | 26 Oct 2026, 4:42:21 UTC | 26 Oct 2026, 5:02:30 UTC | Completed and validated | 1,193.74 | 1,187.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672480 | 31614618 | 25 Oct 2026, 23:32:09 UTC | 26 Oct 2026, 0:09:07 UTC | Completed and validated | 1,195.22 | 1,189.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672459 | 31614599 | 25 Oct 2026, 23:29:02 UTC | 25 Oct 2026, 23:49:10 UTC | Completed and validated | 1,193.73 | 1,188.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672340 | 31614491 | 25 Oct 2026, 23:08:32 UTC | 25 Oct 2026, 23:28:46 UTC | Completed and validated | 1,199.76 | 1,189.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671409 | 31613615 | 25 Oct 2026, 20:26:36 UTC | 25 Oct 2026, 20:46:49 UTC | Completed and validated | 1,199.10 | 1,197.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671295 | 31613505 | 25 Oct 2026, 20:06:19 UTC | 25 Oct 2026, 20:26:36 UTC | Completed and validated | 1,202.37 | 1,197.37 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671141 | 31613357 | 25 Oct 2026, 19:39:07 UTC | 25 Oct 2026, 19:59:21 UTC | Completed and validated | 1,198.81 | 1,197.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670931 | 31613155 | 25 Oct 2026, 19:01:38 UTC | 25 Oct 2026, 19:38:51 UTC | Completed and validated | 1,207.04 | 1,202.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670920 | 31613144 | 25 Oct 2026, 18:58:20 UTC | 25 Oct 2026, 19:18:43 UTC | Completed and validated | 1,203.56 | 1,198.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670732 | 31612961 | 25 Oct 2026, 18:26:41 UTC | 25 Oct 2026, 18:58:04 UTC | Completed and validated | 1,205.17 | 1,200.29 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670679 | 31612911 | 25 Oct 2026, 18:15:54 UTC | 25 Oct 2026, 18:37:54 UTC | Completed and validated | 1,219.68 | 1,208.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670557 | 31612803 | 25 Oct 2026, 17:54:54 UTC | 25 Oct 2026, 18:17:29 UTC | Completed and validated | 1,340.41 | 1,289.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670344 | 31612599 | 25 Oct 2026, 17:14:28 UTC | 25 Oct 2026, 17:54:37 UTC | Completed and validated | 1,378.12 | 1,308.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670314 | 31612569 | 25 Oct 2026, 17:08:27 UTC | 25 Oct 2026, 17:31:38 UTC | Completed and validated | 1,373.18 | 1,289.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669213 | 31611589 | 25 Oct 2026, 13:57:52 UTC | 25 Oct 2026, 14:50:54 UTC | Completed and validated | 1,370.06 | 1,305.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668203 | 31608722 | 25 Oct 2026, 11:01:48 UTC | 25 Oct 2026, 14:27:59 UTC | Completed and validated | 12,357.60 | 12,189.66 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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