| Name | ebola_RdRp_v1_sidock_00824744_r8_s-24.0_0 |
| Workunit | 419065 |
| Created | 6 Sep 2026, 23:57:52 UTC |
| Sent | 7 Sep 2026, 18:54:57 UTC |
| Report deadline | 11 Sep 2026, 18:54:57 UTC |
| Received | 9 Sep 2026, 2:15:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86296 |
| Run time | 20 hours 29 min 11 sec |
| CPU time | 20 hours 10 min 50 sec |
| Validate state | Valid |
| Credit | 720.05 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:04:16 (63148): wrapper (7.17.26016): starting 19:04:16 (63148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:11 (63148): bin\cmdock.exe exited; CPU time 72650.546875 19:15:11 (63148): called boinc_finish(0) </stderr_txt> ]]>
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