| Name | ebola_RdRp_v1_sidock_00852803_r6_s-24.0_0 |
| Workunit | 531299 |
| Created | 7 Nov 2026, 19:01:12 UTC |
| Sent | 7 Nov 2026, 23:30:37 UTC |
| Report deadline | 11 Nov 2026, 23:30:37 UTC |
| Received | 8 Nov 2026, 22:59:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 3 min 14 sec |
| CPU time | 20 hours 19 min 56 sec |
| Validate state | Valid |
| Credit | 651.66 |
| Device peak FLOPS | 3.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:56:01 (27448): wrapper (7.17.26016): starting 17:56:01 (27448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:11 (27448): bin\cmdock.exe exited; CPU time 73196.921875 14:59:11 (27448): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team