| Name | ebola_RdRp_v1_sidock_00824607_r8_s-24.0_0 |
| Workunit | 418517 |
| Created | 6 Sep 2026, 23:57:26 UTC |
| Sent | 7 Sep 2026, 18:47:39 UTC |
| Report deadline | 11 Sep 2026, 18:47:39 UTC |
| Received | 9 Sep 2026, 1:39:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86296 |
| Run time | 20 hours 5 min |
| CPU time | 19 hours 48 min 7 sec |
| Validate state | Valid |
| Credit | 705.18 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 225.42 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:52:23 (69164): wrapper (7.17.26016): starting 18:52:23 (69164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:08 (69164): bin\cmdock.exe exited; CPU time 71287.484375 18:39:08 (69164): called boinc_finish(0) </stderr_txt> ]]>
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