| Name | ebola_RdRp_v1_sidock_00831841_r6_s-24.0_1 |
| Workunit | 447451 |
| Created | 10 Sep 2026, 20:00:02 UTC |
| Sent | 11 Sep 2026, 1:52:32 UTC |
| Report deadline | 15 Sep 2026, 1:52:32 UTC |
| Received | 11 Sep 2026, 19:57:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86269 |
| Run time | 13 hours 22 min 35 sec |
| CPU time | 13 hours 8 min 43 sec |
| Validate state | Valid |
| Credit | 708.43 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 220.11 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:34:26 (5276): wrapper (7.17.26016): starting 23:34:26 (5276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\intel\801NC\BOINCPortable\Data\BOINCPortableData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:58 (5276): bin\cmdock.exe exited; CPU time 47323.531250 12:56:58 (5276): called boinc_finish(0) </stderr_txt> ]]>
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