| Name | ebola_RdRp_v1_sample_00090200_r3_s-18.0_2 |
| Workunit | 67407039 |
| Created | 29 Oct 2025, 9:45:17 UTC |
| Sent | 30 Oct 2025, 2:47:45 UTC |
| Report deadline | 3 Nov 2025, 2:47:45 UTC |
| Received | 1 Nov 2025, 8:46:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80500 |
| Run time | 13 hours 19 min 39 sec |
| CPU time | 12 hours 42 min 21 sec |
| Validate state | Valid |
| Credit | 547.11 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 234.03 MB |
| Peak swap size | 248.41 MB |
| Peak disk usage | 20.26 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:26:33 (4575): wrapper (7.17.26016): starting 19:26:33 (4575): wrapper (7.17.26016): starting 19:26:33 (4575): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/211/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:11 (4575): cmdock exited; CPU time 45734.941927 08:46:11 (4575): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team