| Name | ebola_RdRp_v1_sidock_00830575_r8_s-24.0_0 |
| Workunit | 442389 |
| Created | 10 Sep 2026, 0:32:04 UTC |
| Sent | 10 Sep 2026, 7:16:31 UTC |
| Report deadline | 14 Sep 2026, 7:16:31 UTC |
| Received | 11 Sep 2026, 0:17:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86199 |
| Run time | 8 hours 30 min 29 sec |
| CPU time | 8 hours 21 min |
| Validate state | Valid |
| Credit | 67.10 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 33.83 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:16:35 (7660): wrapper (7.17.26016): starting 03:16:35 (7660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:31 (7660): bin\cmdock.exe exited; CPU time 30060.968750 20:17:31 (7660): called boinc_finish(0) </stderr_txt> ]]>
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