| Name | ebola_RdRp_v1_sidock_00821203_r7_s-24.0_1 |
| Workunit | 404900 |
| Created | 6 Sep 2026, 22:26:38 UTC |
| Sent | 7 Sep 2026, 1:45:43 UTC |
| Report deadline | 11 Sep 2026, 1:45:43 UTC |
| Received | 8 Sep 2026, 0:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 14 hours 3 min 46 sec |
| CPU time | 13 hours 59 min 43 sec |
| Validate state | Valid |
| Credit | 652.33 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:42:24 (3908): wrapper (7.17.26016): starting 05:42:24 (3908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:08 (3908): bin\cmdock.exe exited; CPU time 50383.468750 19:46:08 (3908): called boinc_finish(0) </stderr_txt> ]]>
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