All tasks for computer 652906


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State: All (38) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (2)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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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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
38682119 31623750 27 Oct 2026, 6:38:42 UTC 27 Oct 2026, 7:48:36 UTC Completed and validated 2,028.66 1,932.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681961 31623601 27 Oct 2026, 6:00:33 UTC 27 Oct 2026, 6:37:25 UTC Completed and validated 2,128.40 2,056.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681962 31623602 27 Oct 2026, 6:00:33 UTC 27 Oct 2026, 7:13:50 UTC Completed and validated 2,111.64 2,045.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681519 31623183 27 Oct 2026, 4:19:53 UTC 27 Oct 2026, 6:00:17 UTC Completed and validated 2,045.88 1,946.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681380 31623047 27 Oct 2026, 3:44:02 UTC 27 Oct 2026, 5:25:30 UTC Completed and validated 2,036.50 1,923.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681220 31622897 27 Oct 2026, 3:07:36 UTC 27 Oct 2026, 4:50:44 UTC Completed and validated 2,146.09 2,080.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669328 31611688 25 Oct 2026, 14:16:42 UTC 27 Oct 2026, 3:38:34 UTC Completed and validated 2,151.27 2,082.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669330 31611650 25 Oct 2026, 14:16:42 UTC 27 Oct 2026, 4:14:25 UTC Completed and validated 2,113.50 2,053.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669215 31611591 25 Oct 2026, 13:58:44 UTC 27 Oct 2026, 3:01:07 UTC Completed and validated 1,980.46 1,919.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668928 31611339 25 Oct 2026, 13:08:46 UTC 25 Oct 2026, 14:50:51 UTC Completed and validated 2,014.65 1,954.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668502 31611009 25 Oct 2026, 11:57:27 UTC 25 Oct 2026, 13:42:23 UTC Completed and validated 2,019.18 1,950.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668504 31611011 25 Oct 2026, 11:57:27 UTC 25 Oct 2026, 14:16:42 UTC Completed and validated 2,012.17 1,950.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668498 31611005 25 Oct 2026, 11:57:08 UTC 25 Oct 2026, 12:33:53 UTC Completed and validated 2,106.08 2,032.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668500 31611007 25 Oct 2026, 11:57:08 UTC 25 Oct 2026, 13:08:27 UTC Completed and validated 2,025.24 1,968.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667268 31609924 25 Oct 2026, 7:09:06 UTC 25 Oct 2026, 11:56:51 UTC Error while computing 181.93 1.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667269 31608737 25 Oct 2026, 7:09:06 UTC 25 Oct 2026, 11:56:51 UTC Error while computing 562.98 1.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666804 31609570 25 Oct 2026, 5:03:55 UTC 25 Oct 2026, 11:56:51 UTC Completed and validated 1,795.14 1,714.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666770 31609440 25 Oct 2026, 4:57:01 UTC 25 Oct 2026, 6:45:04 UTC Completed and validated 2,013.90 1,932.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666792 31609564 25 Oct 2026, 4:57:01 UTC 25 Oct 2026, 5:37:25 UTC Completed and validated 1,988.85 1,905.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666635 31608535 25 Oct 2026, 4:57:01 UTC 25 Oct 2026, 6:11:01 UTC Completed and validated 1,987.11 1,913.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (38) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (2)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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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