| Name | ebola_RdRp_v1_sidock_00831933_r8_s-24.0_1 |
| Workunit | 447821 |
| Created | 10 Sep 2026, 19:21:46 UTC |
| Sent | 11 Sep 2026, 1:14:50 UTC |
| Report deadline | 15 Sep 2026, 1:14:50 UTC |
| Received | 13 Sep 2026, 7:55:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 38 min 27 sec |
| CPU time | 6 hours 37 min 6 sec |
| Validate state | Valid |
| Credit | 624.99 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:09:44 (85264): wrapper (7.17.26016): starting 04:09:44 (85264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:39 (85264): bin\cmdock.exe exited; CPU time 23826.375000 10:55:39 (85264): called boinc_finish(0) </stderr_txt> ]]>
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