| Name | ebola_RdRp_v1_sidock_00826561_r8_s-24.0_0 |
| Workunit | 426333 |
| Created | 7 Sep 2026, 21:45:37 UTC |
| Sent | 8 Sep 2026, 13:07:43 UTC |
| Report deadline | 12 Sep 2026, 13:07:43 UTC |
| Received | 8 Sep 2026, 21:01:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 48 min 37 sec |
| CPU time | 4 hours 46 min 53 sec |
| Validate state | Valid |
| Credit | 655.20 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.82 MB |
| Peak swap size | 225.66 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:12:04 (16252): wrapper (7.17.26016): starting 18:12:04 (16252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:49 (16252): bin\cmdock.exe exited; CPU time 17213.859375 23:00:49 (16252): called boinc_finish(0) </stderr_txt> ]]>
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