| Name | ebola_RdRp_v1_sidock_00830135_r8_s-24.0_0 |
| Workunit | 440629 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:02:27 UTC |
| Report deadline | 14 Sep 2026, 3:02:27 UTC |
| Received | 11 Sep 2026, 3:00:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83642 |
| Run time | 16 hours 14 min 10 sec |
| CPU time | 16 hours 1 min |
| Validate state | Valid |
| Credit | 624.08 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:39:49 (5932): wrapper (7.17.26016): starting 02:39:49 (5932): 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) 18:53:55 (5932): bin\cmdock.exe exited; CPU time 57660.421875 18:53:55 (5932): called boinc_finish(0) </stderr_txt> ]]>
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