| Name | ebola_RdRp_v1_sidock_00826559_r8_s-24.0_0 |
| Workunit | 426325 |
| Created | 7 Sep 2026, 21:45:37 UTC |
| Sent | 8 Sep 2026, 12:28:18 UTC |
| Report deadline | 12 Sep 2026, 12:28:18 UTC |
| Received | 10 Sep 2026, 13:00:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57575 |
| Run time | 15 hours 34 min 57 sec |
| CPU time | 15 hours 29 min 20 sec |
| Validate state | Valid |
| Credit | 724.28 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.55 MB |
| Peak swap size | 228.36 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:31:17 (7364): wrapper (7.17.26016): starting 05:31:17 (7364): 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) 01:00:22 (7364): bin\cmdock.exe exited; CPU time 55760.625000 01:00:22 (7364): called boinc_finish(0) </stderr_txt> ]]>
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