| Name | ebola_RdRp_v1_sidock_00579444_r1_s-24.0_1 |
| Workunit | 69859789 |
| Created | 16 Feb 2026, 8:18:32 UTC |
| Sent | 17 Feb 2026, 3:32:02 UTC |
| Report deadline | 21 Feb 2026, 3:32:02 UTC |
| Received | 18 Feb 2026, 6:12:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77349 |
| Run time | 8 hours 47 min 5 sec |
| CPU time | 8 hours 26 min 31 sec |
| Validate state | Valid |
| Credit | 650.90 |
| Device peak FLOPS | 9.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 29.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:25:23 (5820): wrapper (7.17.26016): starting 13:25:23 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:26 (5820): bin\cmdock.exe exited; CPU time 30391.656250 22:12:26 (5820): called boinc_finish(0) </stderr_txt> ]]>
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