| Name | ebola_RdRp_v1_sidock_00828398_r5_s-24.0_1 |
| Workunit | 433678 |
| Created | 13 Sep 2026, 9:02:28 UTC |
| Sent | 13 Sep 2026, 22:55:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:04:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86263 |
| Run time | 13 hours 8 min 2 sec |
| CPU time | 12 hours 55 min 55 sec |
| Validate state | Valid |
| Credit | 624.25 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:56:47 (24152): wrapper (7.17.26016): starting 21:56:47 (24152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:47 (24152): bin\cmdock.exe exited; CPU time 46555.828125 11:04:47 (24152): called boinc_finish(0) </stderr_txt> ]]>
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