| Name | ebola_RdRp_v1_sidock_00753185_r6_s-24.0_1 |
| Workunit | 132827 |
| Created | 10 Aug 2026, 3:03:10 UTC |
| Sent | 11 Aug 2026, 4:19:19 UTC |
| Report deadline | 15 Aug 2026, 4:19:19 UTC |
| Received | 13 Aug 2026, 15:42:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 16 hours 41 min 44 sec |
| CPU time | 16 hours 39 min 33 sec |
| Validate state | Valid |
| Credit | 612.42 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 219.21 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:00:37 (5132): wrapper (7.17.26016): starting 02:00:37 (5132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:17 (5132): bin\cmdock.exe exited; CPU time 59973.461243 18:42:17 (5132): called boinc_finish(0) </stderr_txt> ]]>
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