All tasks for computer 650211



State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38615667 31567964 17 Apr 2026, 17:33:55 UTC 22 Apr 2026, 17:33:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615695 31567991 17 Apr 2026, 17:33:55 UTC 22 Apr 2026, 17:33:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613956 31566366 17 Apr 2026, 5:17:48 UTC 17 Apr 2026, 11:20:10 UTC Completed and validated 21,742.00 22,068.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612883 31565442 16 Apr 2026, 12:58:32 UTC 17 Apr 2026, 5:04:09 UTC Error while computing 14,367.20 14,367.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612800 31565368 16 Apr 2026, 11:58:25 UTC 17 Apr 2026, 1:05:40 UTC Completed and validated 22,338.23 22,338.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611817 31564495 15 Apr 2026, 23:40:51 UTC 16 Apr 2026, 11:58:08 UTC Completed and validated 44,237.00 44,633.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610580 31563460 15 Apr 2026, 11:18:45 UTC 15 Apr 2026, 23:40:34 UTC Completed and validated 44,509.00 44,784.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608536 31561818 14 Apr 2026, 16:49:27 UTC 15 Apr 2026, 1:41:34 UTC Completed and validated 21,780.22 21,780.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606183 31559992 14 Apr 2026, 7:48:47 UTC 14 Apr 2026, 19:44:27 UTC Completed and validated 42,940.00 43,357.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38604991 31553473 13 Apr 2026, 9:39:32 UTC 13 Apr 2026, 11:06:14 UTC Error while computing 4,565.20 4,565.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38604771 31558851 12 Apr 2026, 21:57:15 UTC 13 Apr 2026, 9:48:57 UTC Completed and validated 42,702.00 43,077.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603979 31558166 11 Apr 2026, 8:49:56 UTC 11 Apr 2026, 18:58:13 UTC Completed and validated 36,497.00 36,863.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
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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