| Name | ebola_RdRp_v1_sidock_00810533_r6_s-24.0_1 |
| Workunit | 362219 |
| Created | 6 Sep 2026, 6:36:07 UTC |
| Sent | 6 Sep 2026, 23:35:17 UTC |
| Report deadline | 10 Sep 2026, 23:35:17 UTC |
| Received | 7 Sep 2026, 13:36:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86298 |
| Run time | 12 hours 48 min 22 sec |
| CPU time | 12 hours 34 min 52 sec |
| Validate state | Valid |
| Credit | 626.71 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:47:37 (243268): wrapper (7.17.26016): starting 16:47:37 (243268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\8O1N3\BOINCPortable\Data\BOINCPortableData\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:38 (243268): bin\cmdock.exe exited; CPU time 45292.484375 06:36:38 (243268): called boinc_finish(0) </stderr_txt> ]]>
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