| Name | ebola_RdRp_v1_sidock_00768139_r5_s-24.0_0 |
| Workunit | 192642 |
| Created | 14 Aug 2026, 6:02:21 UTC |
| Sent | 14 Aug 2026, 15:45:19 UTC |
| Report deadline | 18 Aug 2026, 15:45:19 UTC |
| Received | 15 Aug 2026, 6:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 53 min 43 sec |
| CPU time | 9 hours 37 min 1 sec |
| Validate state | Valid |
| Credit | 691.69 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 221.94 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:03:34 (4764): wrapper (7.17.26016): starting 18:03:34 (4764): 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) 07:15:09 (4764): bin\cmdock.exe exited; CPU time 34621.109375 07:15:09 (4764): called boinc_finish(0) </stderr_txt> ]]>
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