| Name | ebola_RdRp_v1_sidock_00851304_r8_s-24.0_1 |
| Workunit | 525305 |
| Created | 7 Nov 2026, 11:28:14 UTC |
| Sent | 7 Nov 2026, 20:27:05 UTC |
| Report deadline | 11 Nov 2026, 20:27:05 UTC |
| Received | 8 Nov 2026, 10:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86297 |
| Run time | 12 hours 26 min 2 sec |
| CPU time | 12 hours 18 min 16 sec |
| Validate state | Valid |
| Credit | 605.35 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:42:24 (10924): wrapper (7.17.26016): starting 13:42:24 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\BOINCPortable\Data\BOINCPortableData\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:24 (10924): bin\cmdock.exe exited; CPU time 44296.625000 02:08:24 (10924): called boinc_finish(0) </stderr_txt> ]]>
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