| Name | ebola_RdRp_v1_sidock_00822745_r5_s-24.0_0 |
| Workunit | 411066 |
| Created | 6 Sep 2026, 23:51:00 UTC |
| Sent | 7 Sep 2026, 3:32:34 UTC |
| Report deadline | 11 Sep 2026, 3:32:34 UTC |
| Received | 8 Sep 2026, 0:30:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86107 |
| Run time | 6 hours 53 min 2 sec |
| CPU time | 6 hours 48 min 47 sec |
| Validate state | Valid |
| Credit | 670.38 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:36:34 (1832): wrapper (7.17.26016): starting 13:36:34 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:55 (1832): bin\cmdock.exe exited; CPU time 24527.906250 20:29:55 (1832): called boinc_finish(0) </stderr_txt> ]]>
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