All tasks for computer 646128


Next 20
State: All (194) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (119) · Invalid (0) · Error (75)
Application: All (194) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (194) · 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)
Task name:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38686044 31627493 28 Oct 2026, 0:22:21 UTC 28 Oct 2026, 0:45:55 UTC Completed and validated 1,295.37 1,200.07 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685577 31627040 27 Oct 2026, 21:48:45 UTC 27 Oct 2026, 22:25:40 UTC Completed and validated 1,306.23 1,205.37 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685555 31627019 27 Oct 2026, 21:40:08 UTC 27 Oct 2026, 22:03:59 UTC Completed and validated 1,314.90 1,211.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685344 31626814 27 Oct 2026, 20:36:37 UTC 27 Oct 2026, 20:48:13 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685345 31626815 27 Oct 2026, 20:36:37 UTC 27 Oct 2026, 20:48:13 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685325 31626796 27 Oct 2026, 20:30:27 UTC 27 Oct 2026, 20:36:02 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685318 31626793 27 Oct 2026, 20:29:06 UTC 27 Oct 2026, 20:29:31 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685231 31626708 27 Oct 2026, 20:05:34 UTC 27 Oct 2026, 20:29:31 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685228 31626705 27 Oct 2026, 20:05:12 UTC 27 Oct 2026, 20:29:31 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685227 31626704 27 Oct 2026, 20:04:56 UTC 27 Oct 2026, 20:29:31 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685176 31626657 27 Oct 2026, 19:48:15 UTC 27 Oct 2026, 19:48:26 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685089 31626574 27 Oct 2026, 19:18:57 UTC 27 Oct 2026, 19:42:12 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684858 31626359 27 Oct 2026, 18:18:26 UTC 27 Oct 2026, 18:54:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684860 31626361 27 Oct 2026, 18:18:26 UTC 27 Oct 2026, 18:54:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684859 31626360 27 Oct 2026, 18:18:25 UTC 27 Oct 2026, 18:42:03 UTC Completed and validated 1,307.97 1,210.15 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684861 31626362 27 Oct 2026, 18:18:25 UTC 27 Oct 2026, 18:54:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684772 31626276 27 Oct 2026, 17:54:37 UTC 27 Oct 2026, 18:18:08 UTC Completed and validated 1,297.86 1,209.76 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684191 31625712 27 Oct 2026, 15:07:42 UTC 27 Oct 2026, 15:31:07 UTC Completed and validated 1,298.37 1,212.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683848 31625388 27 Oct 2026, 13:35:37 UTC 27 Oct 2026, 13:57:55 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683794 31625339 27 Oct 2026, 13:20:59 UTC 27 Oct 2026, 13:35:20 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (194) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (119) · Invalid (0) · Error (75)
Application: All (194) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (194) · 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)
Task name:



©2026 Universitat Pompeu Fabra