All tasks for computer 650591


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State: All (70) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (2)
Application: All (70) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (70) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688826 31625274 28 Oct 2026, 16:25:32 UTC 28 Oct 2026, 16:47:01 UTC Completed and validated 1,222.33 1,143.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682697 31624294 27 Oct 2026, 8:43:03 UTC 27 Oct 2026, 9:03:11 UTC Completed and validated 1,142.49 1,059.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682603 31624207 27 Oct 2026, 8:21:55 UTC 27 Oct 2026, 8:43:03 UTC Completed and validated 1,200.45 1,128.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682375 31623992 27 Oct 2026, 7:34:46 UTC 27 Oct 2026, 7:54:39 UTC Completed and validated 1,128.26 1,082.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682288 31623911 27 Oct 2026, 7:14:24 UTC 27 Oct 2026, 7:34:30 UTC Completed and validated 1,143.29 1,076.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682190 31623820 27 Oct 2026, 6:54:09 UTC 27 Oct 2026, 7:14:08 UTC Completed and validated 1,141.48 1,062.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682076 31623711 27 Oct 2026, 6:28:41 UTC 27 Oct 2026, 6:54:09 UTC Completed and validated 1,155.54 1,087.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682012 31623651 27 Oct 2026, 6:14:21 UTC 27 Oct 2026, 6:34:53 UTC Completed and validated 1,162.62 1,088.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678709 31620517 26 Oct 2026, 18:15:04 UTC 26 Oct 2026, 18:17:37 UTC Error while computing 59.35 0.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677864 31619718 26 Oct 2026, 15:39:00 UTC 26 Oct 2026, 16:00:02 UTC Completed and validated 1,196.86 1,128.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677763 31619619 26 Oct 2026, 15:19:14 UTC 26 Oct 2026, 15:38:42 UTC Completed and validated 1,107.23 1,048.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677652 31619516 26 Oct 2026, 14:59:19 UTC 26 Oct 2026, 15:18:57 UTC Completed and validated 1,110.86 1,045.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676798 31618696 26 Oct 2026, 12:23:28 UTC 26 Oct 2026, 12:46:07 UTC Completed and validated 1,111.34 1,047.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674844 31616853 26 Oct 2026, 6:30:27 UTC 26 Oct 2026, 12:26:58 UTC Completed and validated 1,045.33 977.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674692 31616719 26 Oct 2026, 6:04:03 UTC 26 Oct 2026, 6:24:11 UTC Completed and validated 1,142.98 1,054.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668707 31611162 25 Oct 2026, 12:31:48 UTC 25 Oct 2026, 12:51:27 UTC Completed and validated 1,116.47 1,065.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668511 31610954 25 Oct 2026, 11:58:26 UTC 25 Oct 2026, 12:31:48 UTC Completed and validated 1,675.35 1,611.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668380 31610912 25 Oct 2026, 11:34:52 UTC 25 Oct 2026, 12:03:51 UTC Completed and validated 1,680.33 1,623.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668108 31610670 25 Oct 2026, 10:41:00 UTC 25 Oct 2026, 11:34:52 UTC Completed and validated 2,899.25 2,834.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667932 31610504 25 Oct 2026, 9:59:58 UTC 25 Oct 2026, 10:46:34 UTC Completed and validated 2,723.41 2,619.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (70) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (2)
Application: All (70) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (70) · 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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