| Name | ebola_RdRp_v1_sidock_00830783_r6_s-24.0_0 |
| Workunit | 443219 |
| Created | 10 Sep 2026, 0:32:50 UTC |
| Sent | 10 Sep 2026, 8:53:48 UTC |
| Report deadline | 14 Sep 2026, 8:53:48 UTC |
| Received | 11 Sep 2026, 11:15:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 13 hours 38 min |
| CPU time | 13 hours 34 min 19 sec |
| Validate state | Valid |
| Credit | 637.33 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 32.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:36:48 (2080): wrapper (7.17.26016): starting 00:36:48 (2080): 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) 14:15:00 (2080): bin\cmdock.exe exited; CPU time 48859.390625 14:15:00 (2080): called boinc_finish(0) </stderr_txt> ]]>
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