| Name | ebola_RdRp_v1_sidock_00833259_r5_s-24.0_1 |
| Workunit | 453122 |
| Created | 15 Sep 2026, 8:58:05 UTC |
| Sent | 15 Sep 2026, 14:57:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:10:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 6 hours 31 min 1 sec |
| CPU time | 6 hours 29 min 47 sec |
| Validate state | Valid |
| Credit | 577.40 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 31.86 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:30:24 (17060): wrapper (7.17.26016): starting 13:30:24 (17060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:23 (17060): bin\cmdock.exe exited; CPU time 23387.765625 20:01:23 (17060): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team