All tasks for computer 614877



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (14)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · 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
38644088 31589676 8 May 2026, 3:33:03 UTC 8 May 2026, 9:10:14 UTC Error while computing 561.18 475.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644083 31589589 8 May 2026, 3:20:18 UTC 8 May 2026, 9:00:27 UTC Error while computing 5,063.62 4,969.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643682 31589837 7 May 2026, 17:27:31 UTC 8 May 2026, 7:35:06 UTC Completed and validated 29,176.97 28,617.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643269 31589680 7 May 2026, 11:47:04 UTC 7 May 2026, 23:30:04 UTC Error while computing 1,088.83 978.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643267 31589749 7 May 2026, 11:46:48 UTC 7 May 2026, 11:47:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643040 31589659 7 May 2026, 10:39:26 UTC 7 May 2026, 11:46:48 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643029 31589650 7 May 2026, 10:38:27 UTC 7 May 2026, 11:47:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643026 31589647 7 May 2026, 10:38:15 UTC 7 May 2026, 23:11:18 UTC Error while computing 10,228.38 9,880.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643023 31589644 7 May 2026, 10:37:59 UTC 7 May 2026, 20:21:02 UTC Error while computing 8,042.80 7,744.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643022 31589643 7 May 2026, 10:37:42 UTC 7 May 2026, 18:06:29 UTC Error while computing 124.58 31.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643008 31589629 7 May 2026, 10:36:26 UTC 7 May 2026, 18:05:00 UTC Error while computing 791.27 691.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643009 31589630 7 May 2026, 10:36:26 UTC 7 May 2026, 17:51:01 UTC Error while computing 1,385.98 1,265.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641926 31575496 3 May 2026, 13:28:37 UTC 7 May 2026, 17:27:15 UTC Completed and validated 29,304.20 28,633.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641909 31588974 3 May 2026, 13:16:31 UTC 7 May 2026, 9:18:28 UTC Completed and validated 9,896.59 9,484.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641905 31588973 3 May 2026, 13:14:12 UTC 7 May 2026, 6:33:24 UTC Completed and validated 12,158.21 11,619.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641711 31588832 3 May 2026, 4:01:35 UTC 4 May 2026, 5:59:51 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639909 31587380 1 May 2026, 3:53:12 UTC 1 May 2026, 11:07:56 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38384629 31438401 8 Feb 2025, 10:35:50 UTC 8 Feb 2025, 15:22:53 UTC Error while computing 1,424.23 1,114.30 --- ATMML: Free energy with neural networks v1.01 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (14)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (1) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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