| Name | ebola_RdRp_v1_sidock_00793391_r8_s-24.0_1 |
| Workunit | 293653 |
| Created | 26 Aug 2026, 11:15:05 UTC |
| Sent | 27 Aug 2026, 4:42:43 UTC |
| Report deadline | 31 Aug 2026, 4:42:43 UTC |
| Received | 27 Aug 2026, 16:53:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86166 |
| Run time | 12 hours 2 min 34 sec |
| CPU time | 10 hours 21 min 35 sec |
| Validate state | Valid |
| Credit | 881.50 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:42:49 (104464): wrapper (7.17.26016): starting 00:42:49 (104464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:32 (104464): bin\cmdock.exe exited; CPU time 37295.843750 12:53:32 (104464): called boinc_finish(0) </stderr_txt> ]]>
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