| Name | ebola_RdRp_v1_sidock_00849680_r5_s-24.0_1 |
| Workunit | 518806 |
| Created | 6 Nov 2026, 15:34:58 UTC |
| Sent | 6 Nov 2026, 20:43:16 UTC |
| Report deadline | 10 Nov 2026, 20:43:16 UTC |
| Received | 7 Nov 2026, 11:26:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86269 |
| Run time | 13 hours 12 min 55 sec |
| CPU time | 12 hours 58 min 1 sec |
| Validate state | Valid |
| Credit | 635.26 |
| Device peak FLOPS | 7.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:13:24 (18560): wrapper (7.17.26016): starting 14:13:24 (18560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\intel\801NC\BOINCPortable\Data\BOINCPortableData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:16 (18560): bin\cmdock.exe exited; CPU time 46681.156250 03:26:16 (18560): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team