| Name | ebola_RdRp_v1_sidock_00830037_r7_s-24.0_1 |
| Workunit | 440236 |
| Created | 10 Sep 2026, 3:30:45 UTC |
| Sent | 10 Sep 2026, 23:12:43 UTC |
| Report deadline | 14 Sep 2026, 23:12:43 UTC |
| Received | 12 Sep 2026, 12:13:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49919 |
| Run time | 15 hours 50 min |
| CPU time | 15 hours 50 min |
| Validate state | Valid |
| Credit | 635.71 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 26.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:25:05 (22772): wrapper (7.17.26016): starting 13:25:05 (22772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:25 (22772): bin\cmdock.exe exited; CPU time 57000.968750 08:13:25 (22772): called boinc_finish(0) </stderr_txt> ]]>
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