| Name | ebola_RdRp_v1_sidock_00831014_r6_s-24.0_1 |
| Workunit | 444143 |
| Created | 14 Sep 2026, 11:20:00 UTC |
| Sent | 14 Sep 2026, 18:38:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:58:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 19 hours 3 min 51 sec |
| CPU time | 18 hours 51 min 23 sec |
| Validate state | Valid |
| Credit | 741.81 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:30:04 (8800): wrapper (7.17.26016): starting 12:30:04 (8800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:52 (8800): bin\cmdock.exe exited; CPU time 67883.875000 07:33:52 (8800): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team