| Name | ebola_RdRp_v1_sidock_00822764_r5_s-24.0_0 |
| Workunit | 411142 |
| Created | 6 Sep 2026, 23:51:01 UTC |
| Sent | 7 Sep 2026, 3:32:34 UTC |
| Report deadline | 11 Sep 2026, 3:32:34 UTC |
| Received | 8 Sep 2026, 0:28:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86107 |
| Run time | 7 hours 2 min 14 sec |
| CPU time | 6 hours 57 min 48 sec |
| Validate state | Valid |
| Credit | 684.98 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:25:24 (8724): wrapper (7.17.26016): starting 13:25:24 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:57 (8724): bin\cmdock.exe exited; CPU time 25068.359375 20:27:57 (8724): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team