| Name | ebola_RdRp_v1_sidock_00855901_r8_s-24.0_0 |
| Workunit | 543693 |
| Created | 8 Nov 2026, 20:33:32 UTC |
| Sent | 9 Nov 2026, 7:15:19 UTC |
| Report deadline | 13 Nov 2026, 7:15:19 UTC |
| Received | 9 Nov 2026, 20:31:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86298 |
| Run time | 13 hours 1 min 31 sec |
| CPU time | 12 hours 47 min 31 sec |
| Validate state | Valid |
| Credit | 611.81 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 30.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:30:18 (246324): wrapper (7.17.26016): starting 23:30:18 (246324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\8O1N3\BOINCPortable\Data\BOINCPortableData\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:42 (246324): bin\cmdock.exe exited; CPU time 46051.734375 12:31:42 (246324): called boinc_finish(0) </stderr_txt> ]]>
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