| Name | ebola_RdRp_v1_sidock_00834992_r6_s-24.0_0 |
| Workunit | 460055 |
| Created | 11 Sep 2026, 0:09:12 UTC |
| Sent | 12 Sep 2026, 1:03:13 UTC |
| Report deadline | 16 Sep 2026, 1:03:13 UTC |
| Received | 12 Sep 2026, 12:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86414 |
| Run time | 11 hours 10 min 36 sec |
| CPU time | 11 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 510.27 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 217.31 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:03:06 (3992): wrapper (7.17.26016): starting 04:03:06 (3992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:39 (3992): bin\cmdock.exe exited; CPU time 40203.626114 15:13:39 (3992): called boinc_finish(0) </stderr_txt> ]]>
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