| Name | ebola_RdRp_v1_sidock_00843459_r6_s-24.0_3 |
| Workunit | 493923 |
| Created | 6 Nov 2026, 0:00:44 UTC |
| Sent | 6 Nov 2026, 18:51:55 UTC |
| Report deadline | 10 Nov 2026, 18:51:55 UTC |
| Received | 7 Nov 2026, 7:32:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86297 |
| Run time | 12 hours 16 min 20 sec |
| CPU time | 12 hours 6 min 30 sec |
| Validate state | Valid |
| Credit | 589.91 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:16:27 (5604): wrapper (7.17.26016): starting 11:16:27 (5604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\BOINCPortable\Data\BOINCPortableData\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:45 (5604): bin\cmdock.exe exited; CPU time 43590.343750 23:32:45 (5604): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team