All tasks for computer 562809
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38684377 | 31625892 | 27 Oct 2026, 16:02:19 UTC | 27 Oct 2026, 17:54:53 UTC | Completed and validated | 6,623.76 | 6,312.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683726 | 31625206 | 27 Oct 2026, 13:01:56 UTC | 27 Oct 2026, 14:17:32 UTC | Completed and validated | 4,390.21 | 4,106.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683360 | 31624923 | 27 Oct 2026, 11:31:00 UTC | 27 Oct 2026, 13:24:31 UTC | Completed and validated | 6,651.74 | 6,347.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682682 | 31624279 | 27 Oct 2026, 8:39:12 UTC | 27 Oct 2026, 10:32:23 UTC | Completed and validated | 6,632.70 | 6,311.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681795 | 31623446 | 27 Oct 2026, 5:23:44 UTC | 27 Oct 2026, 7:19:40 UTC | Completed and validated | 6,670.45 | 6,334.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681556 | 31623217 | 27 Oct 2026, 4:26:33 UTC | 27 Oct 2026, 5:52:48 UTC | Completed and validated | 4,410.64 | 4,109.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681078 | 31622763 | 27 Oct 2026, 2:33:08 UTC | 27 Oct 2026, 4:27:18 UTC | Completed and validated | 6,678.27 | 6,320.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676609 | 31618512 | 26 Oct 2026, 11:49:26 UTC | 26 Oct 2026, 13:17:57 UTC | Completed and validated | 4,327.56 | 4,084.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675954 | 31617896 | 26 Oct 2026, 9:49:14 UTC | 26 Oct 2026, 12:04:38 UTC | Completed and validated | 4,437.07 | 4,138.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675953 | 31617895 | 26 Oct 2026, 9:49:13 UTC | 26 Oct 2026, 11:42:51 UTC | Completed and validated | 6,704.49 | 6,342.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674416 | 31616454 | 26 Oct 2026, 5:14:13 UTC | 26 Oct 2026, 7:58:18 UTC | Completed and validated | 6,692.74 | 6,315.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673344 | 31615430 | 26 Oct 2026, 2:08:54 UTC | 26 Oct 2026, 5:14:45 UTC | Completed and validated | 4,398.96 | 4,133.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672637 | 31614764 | 26 Oct 2026, 0:01:09 UTC | 26 Oct 2026, 4:00:31 UTC | Completed and validated | 4,488.98 | 4,183.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666230 | 31609085 | 25 Oct 2026, 2:39:42 UTC | 26 Oct 2026, 4:32:02 UTC | Completed and validated | 6,737.64 | 6,393.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665490 | 31608584 | 25 Oct 2026, 2:38:33 UTC | 26 Oct 2026, 2:38:44 UTC | Completed and validated | 6,763.12 | 6,402.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665948 | 31608985 | 25 Oct 2026, 2:38:33 UTC | 26 Oct 2026, 2:44:52 UTC | Completed and validated | 4,505.94 | 4,183.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665403 | 31608501 | 25 Oct 2026, 2:38:20 UTC | 25 Oct 2026, 22:51:35 UTC | Completed and validated | 6,767.91 | 6,404.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665353 | 31608457 | 25 Oct 2026, 2:38:19 UTC | 26 Oct 2026, 0:44:51 UTC | Completed and validated | 6,762.27 | 6,416.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665858 | 31608905 | 25 Oct 2026, 2:38:06 UTC | 25 Oct 2026, 20:58:14 UTC | Completed and validated | 63,164.61 | 62,088.98 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665860 | 31608907 | 25 Oct 2026, 2:38:06 UTC | 26 Oct 2026, 1:29:03 UTC | Completed and validated | 39,599.76 | 38,902.59 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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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