| Name | ebola_RdRp_v1_sidock_00855979_r7_s-24.0_0 |
| Workunit | 544004 |
| Created | 8 Nov 2026, 20:33:48 UTC |
| Sent | 9 Nov 2026, 7:05:57 UTC |
| Report deadline | 13 Nov 2026, 7:05:57 UTC |
| Received | 9 Nov 2026, 20:30:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86298 |
| Run time | 13 hours 5 min 43 sec |
| CPU time | 12 hours 52 min 17 sec |
| Validate state | Valid |
| Credit | 614.37 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:24:38 (260364): wrapper (7.17.26016): starting 23:24:38 (260364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\8O1N3\BOINCPortable\Data\BOINCPortableData\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:18 (260364): bin\cmdock.exe exited; CPU time 46337.500000 12:30:19 (260364): called boinc_finish(0) </stderr_txt> ]]>
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