| Name | ebola_RdRp_v1_sidock_00837234_r6_s-24.0_0 |
| Workunit | 469023 |
| Created | 12 Sep 2026, 2:08:05 UTC |
| Sent | 12 Sep 2026, 20:22:48 UTC |
| Report deadline | 16 Sep 2026, 20:22:48 UTC |
| Received | 13 Sep 2026, 21:26:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 8 hours 59 min 52 sec |
| CPU time | 8 hours 27 min 13 sec |
| Validate state | Valid |
| Credit | 605.08 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:26:34 (12268): wrapper (7.17.26016): starting 07:26:34 (12268): 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) 16:26:45 (12268): bin\cmdock.exe exited; CPU time 30433.187500 16:26:45 (12268): called boinc_finish(0) </stderr_txt> ]]>
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