All tasks for computer 633425


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State: All (21) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (15)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Task
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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
38584228 31545158 16 Dec 2025, 16:27:40 UTC 21 Dec 2025, 16:27:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584210 31545280 16 Dec 2025, 16:05:29 UTC 21 Dec 2025, 16:05:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584195 31545018 16 Dec 2025, 14:45:10 UTC 16 Dec 2025, 14:50:01 UTC Error while computing 136.48 32.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584111 31544997 16 Dec 2025, 13:45:45 UTC 16 Dec 2025, 13:50:36 UTC Error while computing 291.00 4,656.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584098 31545060 16 Dec 2025, 13:38:44 UTC 16 Dec 2025, 13:43:34 UTC Error while computing 290.00 4,640.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584081 31545000 16 Dec 2025, 13:22:53 UTC 16 Dec 2025, 13:29:25 UTC Error while computing 154.51 34.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584078 31544994 16 Dec 2025, 13:20:36 UTC 16 Dec 2025, 13:25:13 UTC Error while computing 137.81 32.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584055 31545041 16 Dec 2025, 12:42:28 UTC 16 Dec 2025, 12:47:18 UTC Error while computing 136.49 29.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584056 31545076 16 Dec 2025, 12:42:28 UTC 16 Dec 2025, 12:51:45 UTC Error while computing 134.47 34.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584045 31545877 16 Dec 2025, 9:03:05 UTC 16 Dec 2025, 9:06:20 UTC Error while computing 81.35 5.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581902 31546296 12 Dec 2025, 17:07:50 UTC 13 Dec 2025, 17:50:43 UTC Completed and validated 8,253.30 8,221.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581786 31546210 12 Dec 2025, 15:06:07 UTC 13 Dec 2025, 15:33:52 UTC Completed and validated 13,199.95 13,199.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581785 31545243 12 Dec 2025, 15:05:42 UTC 13 Dec 2025, 11:56:57 UTC Error while computing 60,873.72 60,706.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581713 31546157 12 Dec 2025, 13:37:58 UTC 12 Dec 2025, 19:01:57 UTC Completed and validated 13,174.14 13,174.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581688 31546141 12 Dec 2025, 13:04:59 UTC 12 Dec 2025, 15:25:00 UTC Completed and validated 8,333.78 8,309.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488779 31482631 25 Apr 2025, 7:07:50 UTC 25 Apr 2025, 7:16:11 UTC Error while computing 278.72 26.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488757 31482630 25 Apr 2025, 6:10:00 UTC 25 Apr 2025, 6:18:32 UTC Error while computing 322.30 25.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488104 31482527 24 Apr 2025, 21:28:51 UTC 24 Apr 2025, 21:37:24 UTC Error while computing 327.60 23.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487465 31482397 24 Apr 2025, 14:15:00 UTC 24 Apr 2025, 14:23:40 UTC Error while computing 355.49 29.06 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487438 31482390 24 Apr 2025, 13:49:20 UTC 24 Apr 2025, 13:58:06 UTC Error while computing 342.35 27.36 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (21) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (15)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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