| Name | ebola_RdRp_v1_sidock_00824126_r5_s-24.0_1 |
| Workunit | 416590 |
| Created | 11 Sep 2026, 14:24:44 UTC |
| Sent | 12 Sep 2026, 3:04:35 UTC |
| Report deadline | 16 Sep 2026, 3:04:35 UTC |
| Received | 12 Sep 2026, 18:52:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86474 |
| Run time | 8 hours 43 min 43 sec |
| CPU time | 8 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 1,236.83 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.31 MB |
| Peak swap size | 225.72 MB |
| Peak disk usage | 20.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:08:25 (17656): wrapper (7.17.26016): starting 04:08:25 (17656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:06 (17656): bin\cmdock.exe exited; CPU time 31327.093750 12:52:06 (17656): called boinc_finish(0) </stderr_txt> ]]>
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