All tasks for computer 613320
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (0)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688172 | 31629536 | 28 Oct 2026, 12:07:37 UTC | 28 Oct 2026, 12:41:59 UTC | Completed and validated | 1,250.71 | 1,173.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688112 | 31629481 | 28 Oct 2026, 11:46:12 UTC | 28 Oct 2026, 12:21:05 UTC | Completed and validated | 1,259.67 | 1,160.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685751 | 31627209 | 27 Oct 2026, 22:45:05 UTC | 27 Oct 2026, 23:44:15 UTC | Completed and validated | 2,516.53 | 2,516.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684973 | 31626471 | 27 Oct 2026, 18:50:01 UTC | 27 Oct 2026, 19:38:30 UTC | Completed and validated | 1,399.34 | 1,344.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684433 | 31625948 | 27 Oct 2026, 16:19:33 UTC | 27 Oct 2026, 16:49:52 UTC | Completed and validated | 1,290.70 | 1,189.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683304 | 31624876 | 27 Oct 2026, 11:18:12 UTC | 27 Oct 2026, 12:27:20 UTC | Completed and validated | 1,282.36 | 1,193.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672929 | 31615041 | 26 Oct 2026, 0:55:43 UTC | 27 Oct 2026, 12:05:44 UTC | Completed and validated | 1,280.83 | 1,194.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669905 | 31612191 | 25 Oct 2026, 15:54:45 UTC | 27 Oct 2026, 11:18:12 UTC | Completed and validated | 1,365.98 | 1,253.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669907 | 31612200 | 25 Oct 2026, 15:54:45 UTC | 27 Oct 2026, 11:43:16 UTC | Completed and validated | 1,345.87 | 1,230.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669908 | 31612201 | 25 Oct 2026, 15:54:45 UTC | 26 Oct 2026, 23:10:14 UTC | Completed and validated | 1,347.50 | 1,243.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669004 | 31611407 | 25 Oct 2026, 13:22:17 UTC | 25 Oct 2026, 13:47:48 UTC | Completed and validated | 1,235.56 | 1,151.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668814 | 31611252 | 25 Oct 2026, 12:51:43 UTC | 25 Oct 2026, 13:22:16 UTC | Completed and validated | 1,229.81 | 1,152.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666636 | 31609247 | 25 Oct 2026, 4:32:18 UTC | 25 Oct 2026, 10:43:37 UTC | Completed and validated | 1,326.11 | 1,245.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666181 | 31609194 | 25 Oct 2026, 4:32:18 UTC | 25 Oct 2026, 10:21:29 UTC | Completed and validated | 1,398.74 | 1,335.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666085 | 31609113 | 25 Oct 2026, 4:13:38 UTC | 25 Oct 2026, 10:00:51 UTC | Completed and validated | 9,802.53 | 9,802.53 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666097 | 31609124 | 25 Oct 2026, 4:13:38 UTC | 25 Oct 2026, 7:15:16 UTC | Completed and validated | 9,749.06 | 9,749.06 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666380 | 31609319 | 25 Oct 2026, 3:23:03 UTC | 25 Oct 2026, 4:32:18 UTC | Completed and validated | 1,097.74 | 1,022.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666409 | 31609285 | 25 Oct 2026, 3:23:03 UTC | 25 Oct 2026, 4:13:38 UTC | Completed and validated | 1,112.75 | 1,031.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660595 | 31604090 | 24 Oct 2026, 14:34:34 UTC | 24 Oct 2026, 21:22:39 UTC | Completed and validated | 1,289.22 | 1,163.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658830 | 31602394 | 24 Oct 2026, 14:09:57 UTC | 24 Oct 2026, 14:34:33 UTC | Completed and validated | 1,020.58 | 957.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (0)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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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