| Name | ebola_RdRp_v1_sidock_00829075_r6_s-24.0_1 |
| Workunit | 436387 |
| Created | 10 Sep 2026, 8:39:29 UTC |
| Sent | 10 Sep 2026, 23:46:32 UTC |
| Report deadline | 14 Sep 2026, 23:46:32 UTC |
| Received | 12 Sep 2026, 13:25:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 9 hours 2 min 46 sec |
| CPU time | 8 hours 54 min 4 sec |
| Validate state | Valid |
| Credit | 614.06 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 27.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:22:36 (15740): wrapper (7.17.26016): starting 06:22:36 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:19 (15740): bin\cmdock.exe exited; CPU time 32044.359375 15:25:19 (15740): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team