All tasks for computer 654847



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38674387 31616426 26 Oct 2026, 5:09:06 UTC 26 Oct 2026, 8:10:34 UTC Completed and validated 2,241.07 1,497.62 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674388 31616427 26 Oct 2026, 5:09:06 UTC 26 Oct 2026, 7:32:13 UTC Completed and validated 2,267.24 1,498.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674384 31616375 26 Oct 2026, 5:08:49 UTC 26 Oct 2026, 6:54:27 UTC Completed and validated 2,245.38 1,502.43 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674385 31616424 26 Oct 2026, 5:08:49 UTC 26 Oct 2026, 6:17:04 UTC Completed and validated 2,250.95 1,499.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673989 31616043 26 Oct 2026, 4:00:42 UTC 26 Oct 2026, 5:08:32 UTC Completed and validated 2,234.69 1,506.54 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673348 31615434 26 Oct 2026, 2:09:14 UTC 26 Oct 2026, 4:00:42 UTC Completed and validated 2,234.13 1,505.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673345 31615431 26 Oct 2026, 2:08:55 UTC 26 Oct 2026, 3:23:17 UTC Completed and validated 2,221.51 1,504.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38672776 31614895 26 Oct 2026, 0:26:27 UTC 26 Oct 2026, 2:46:09 UTC Completed and validated 2,247.64 1,498.07 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668035 31610599 25 Oct 2026, 10:25:45 UTC 26 Oct 2026, 2:01:09 UTC Completed and validated 2,243.15 1,505.37 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668036 31610600 25 Oct 2026, 10:25:45 UTC 26 Oct 2026, 2:08:39 UTC Completed and validated 2,253.14 1,500.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667947 31610451 25 Oct 2026, 10:03:40 UTC 26 Oct 2026, 0:53:56 UTC Completed and validated 2,199.94 1,504.43 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667791 31610384 25 Oct 2026, 9:28:13 UTC 26 Oct 2026, 0:17:00 UTC Completed and validated 2,230.67 1,515.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 name:



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