All tasks for computer 654864
State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (0)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (43) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38684594 | 31626102 | 27 Oct 2026, 17:06:19 UTC | 27 Oct 2026, 17:36:14 UTC | Completed and validated | 1,284.92 | 1,284.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38683046 | 31624629 | 27 Oct 2026, 10:12:25 UTC | 27 Oct 2026, 11:02:17 UTC | Completed and validated | 1,276.00 | 1,276.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682934 | 31624525 | 27 Oct 2026, 9:45:08 UTC | 27 Oct 2026, 10:12:25 UTC | Completed and validated | 1,281.84 | 1,281.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679819 | 31621579 | 26 Oct 2026, 21:54:01 UTC | 26 Oct 2026, 22:46:31 UTC | Completed and validated | 1,276.22 | 1,274.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679712 | 31621476 | 26 Oct 2026, 21:29:38 UTC | 26 Oct 2026, 21:54:01 UTC | Completed and validated | 1,280.19 | 1,278.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679193 | 31620964 | 26 Oct 2026, 19:46:46 UTC | 26 Oct 2026, 22:46:31 UTC | Completed and validated | 1,281.13 | 1,280.76 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678726 | 31620533 | 26 Oct 2026, 18:18:01 UTC | 26 Oct 2026, 19:46:46 UTC | Completed and validated | 1,295.89 | 1,292.93 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673423 | 31615429 | 26 Oct 2026, 2:20:58 UTC | 26 Oct 2026, 3:05:07 UTC | Completed and validated | 1,283.41 | 1,283.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671830 | 31614015 | 25 Oct 2026, 21:41:36 UTC | 25 Oct 2026, 22:23:23 UTC | Completed and validated | 1,276.65 | 1,276.65 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671224 | 31613435 | 25 Oct 2026, 19:52:17 UTC | 25 Oct 2026, 20:25:08 UTC | Completed and validated | 1,279.38 | 1,279.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669633 | 31611953 | 25 Oct 2026, 15:09:14 UTC | 25 Oct 2026, 18:48:24 UTC | Completed and validated | 1,280.00 | 1,279.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667354 | 31609992 | 25 Oct 2026, 7:34:49 UTC | 25 Oct 2026, 8:36:25 UTC | Completed and validated | 1,177.83 | 1,177.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666052 | 31609083 | 25 Oct 2026, 3:57:44 UTC | 25 Oct 2026, 7:34:48 UTC | Completed and validated | 11,683.84 | 11,683.84 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666127 | 31606059 | 25 Oct 2026, 2:24:01 UTC | 25 Oct 2026, 4:01:32 UTC | Completed and validated | 1,271.44 | 1,271.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665568 | 31608658 | 25 Oct 2026, 1:20:02 UTC | 25 Oct 2026, 2:57:40 UTC | Completed and validated | 1,273.01 | 1,269.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38662039 | 31604975 | 24 Oct 2026, 16:56:43 UTC | 25 Oct 2026, 1:20:01 UTC | Completed and validated | 1,270.43 | 1,268.07 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661807 | 31605189 | 24 Oct 2026, 16:28:19 UTC | 25 Oct 2026, 1:20:01 UTC | Completed and validated | 1,180.30 | 1,176.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661542 | 31604954 | 24 Oct 2026, 16:02:16 UTC | 25 Oct 2026, 1:20:01 UTC | Completed and validated | 1,177.65 | 1,177.65 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659516 | 31603061 | 24 Oct 2026, 15:40:58 UTC | 24 Oct 2026, 16:28:19 UTC | Completed and validated | 1,064.12 | 1,064.12 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661241 | 31604028 | 24 Oct 2026, 15:29:27 UTC | 24 Oct 2026, 16:02:16 UTC | Completed and validated | 1,276.11 | 1,276.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (0)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (43) · 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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