| Name | ebola_RdRp_v1_sidock_00787618_r8_s-24.0_0 |
| Workunit | 270561 |
| Created | 23 Aug 2026, 20:50:34 UTC |
| Sent | 24 Aug 2026, 0:03:01 UTC |
| Report deadline | 28 Aug 2026, 0:03:01 UTC |
| Received | 27 Aug 2026, 12:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63159 |
| Run time | 19 hours 16 min 20 sec |
| CPU time | 18 hours 22 min 41 sec |
| Validate state | Valid |
| Credit | 845.10 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 20.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:54:33 (24696): wrapper (7.17.26016): starting 08:54:33 (24696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:10 (24696): bin\cmdock.exe exited; CPU time 66161.578125 05:40:10 (24696): called boinc_finish(0) </stderr_txt> ]]>
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