| Name | ebola_RdRp_v1_sidock_00530045_r2_s-24.0_0 |
| Workunit | 69662194 |
| Created | 1 Feb 2026, 0:16:25 UTC |
| Sent | 2 Feb 2026, 19:16:49 UTC |
| Report deadline | 6 Feb 2026, 19:16:49 UTC |
| Received | 3 Feb 2026, 10:18:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83038 |
| Run time | 12 hours 2 min 7 sec |
| CPU time | 12 hours 2 min 3 sec |
| Validate state | Valid |
| Credit | 810.51 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 240.43 MB |
| Peak swap size | 246.72 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:16:03 (657176): wrapper (7.17.26016): starting 01:16:04 (657176): wrapper (7.17.26016): starting 01:16:04 (657176): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:10 (657176): cmdock exited; CPU time 43323.165300 13:18:10 (657176): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team