All tasks for computer 601046


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State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (15)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (43) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38579107 31544521 29 Sep 2025, 22:09:43 UTC 30 Sep 2025, 0:20:08 UTC Error while computing 936.10 53.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579096 31544510 29 Sep 2025, 22:04:29 UTC 30 Sep 2025, 0:04:15 UTC Error while computing 1,962.35 74.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579095 31544509 29 Sep 2025, 22:04:08 UTC 29 Sep 2025, 23:31:26 UTC Error while computing 953.57 45.81 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579094 31544508 29 Sep 2025, 22:03:49 UTC 29 Sep 2025, 23:15:08 UTC Error while computing 3,900.47 182.63 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579093 31544507 29 Sep 2025, 22:03:30 UTC 29 Sep 2025, 22:09:43 UTC Error while computing 255.24 24.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577822 31543320 25 Sep 2025, 8:03:42 UTC 29 Sep 2025, 20:53:51 UTC Error while computing 1,331.76 69.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577808 31543309 25 Sep 2025, 7:47:02 UTC 29 Sep 2025, 20:31:01 UTC Error while computing 1,668.01 91.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577800 31543301 25 Sep 2025, 7:36:41 UTC 25 Sep 2025, 8:19:28 UTC Completed and validated 1,586.02 938.58 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577770 31543272 25 Sep 2025, 7:02:36 UTC 25 Sep 2025, 8:03:21 UTC Error while computing 303.68 82.56 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577769 31543271 25 Sep 2025, 7:02:17 UTC 25 Sep 2025, 7:47:23 UTC Completed and validated 1,394.76 1,077.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577768 31543270 25 Sep 2025, 7:01:57 UTC 25 Sep 2025, 7:23:36 UTC Completed and validated 1,262.86 948.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577745 31543222 25 Sep 2025, 6:39:15 UTC 25 Sep 2025, 7:01:57 UTC Completed and validated 1,326.06 1,007.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577726 31543230 25 Sep 2025, 6:11:39 UTC 25 Sep 2025, 6:39:15 UTC Completed and validated 1,267.11 949.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577713 31543213 25 Sep 2025, 5:55:18 UTC 25 Sep 2025, 6:17:51 UTC Completed and validated 1,317.27 999.20 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577655 31543030 25 Sep 2025, 4:37:26 UTC 25 Sep 2025, 4:59:03 UTC Completed and validated 1,262.22 939.66 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577550 31543066 25 Sep 2025, 2:23:32 UTC 25 Sep 2025, 3:06:27 UTC Completed and validated 1,263.38 951.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577549 31543063 25 Sep 2025, 2:23:12 UTC 25 Sep 2025, 2:44:56 UTC Completed and validated 1,266.51 950.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577532 31543050 25 Sep 2025, 2:00:02 UTC 25 Sep 2025, 2:22:53 UTC Completed and validated 1,331.92 1,006.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577355 31542892 24 Sep 2025, 22:22:25 UTC 24 Sep 2025, 23:07:12 UTC Completed and validated 2,054.84 999.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577347 31542888 24 Sep 2025, 22:15:57 UTC 24 Sep 2025, 22:33:56 UTC Error while computing 965.65 114.89 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (15)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (43) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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