| Name | ebola_RdRp_v1_sidock_00837627_r8_s-24.0_0 |
| Workunit | 470597 |
| Created | 12 Sep 2026, 22:50:35 UTC |
| Sent | 13 Sep 2026, 1:21:43 UTC |
| Report deadline | 17 Sep 2026, 1:21:43 UTC |
| Received | 13 Sep 2026, 12:12:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 10 hours 13 min 34 sec |
| CPU time | 10 hours 4 min |
| Validate state | Valid |
| Credit | 704.95 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:21:46 (7292): wrapper (7.17.26016): starting 04:21:46 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:28 (7292): bin\cmdock.exe exited; CPU time 36240.968750 15:12:28 (7292): called boinc_finish(0) </stderr_txt> ]]>
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