| Name | ebola_RdRp_v1_sidock_00833600_r8_s-24.0_0 |
| Workunit | 454489 |
| Created | 11 Sep 2026, 0:04:19 UTC |
| Sent | 11 Sep 2026, 12:33:06 UTC |
| Report deadline | 15 Sep 2026, 12:33:06 UTC |
| Received | 12 Sep 2026, 17:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 9 hours 37 min 39 sec |
| CPU time | 9 hours 9 min 57 sec |
| Validate state | Valid |
| Credit | 679.62 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:34:43 (13492): wrapper (7.17.26016): starting 00:34:43 (13492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:21 (13492): bin\cmdock.exe exited; CPU time 32997.312500 10:12:21 (13492): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team