| Name | ebola_RdRp_v1_sidock_00834929_r6_s-24.0_0 |
| Workunit | 459803 |
| Created | 11 Sep 2026, 0:08:56 UTC |
| Sent | 12 Sep 2026, 0:28:19 UTC |
| Report deadline | 16 Sep 2026, 0:28:19 UTC |
| Received | 12 Sep 2026, 10:52:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 20 min 15 sec |
| CPU time | 10 hours 7 min 27 sec |
| Validate state | Valid |
| Credit | 535.02 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:32:33 (8400): wrapper (7.17.26016): starting 02:32:33 (8400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:45 (8400): bin\cmdock.exe exited; CPU time 36447.093750 12:52:45 (8400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team