| Name | ebola_RdRp_v1_sidock_00836018_r8_s-24.0_0 |
| Workunit | 464161 |
| Created | 12 Sep 2026, 2:03:48 UTC |
| Sent | 12 Sep 2026, 12:13:58 UTC |
| Report deadline | 16 Sep 2026, 12:13:58 UTC |
| Received | 12 Sep 2026, 23:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86414 |
| Run time | 10 hours 46 min 3 sec |
| CPU time | 10 hours 45 min 37 sec |
| Validate state | Valid |
| Credit | 483.11 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 218.89 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:13:51 (3920): wrapper (7.17.26016): starting 15:13:51 (3920): 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) 02:00:06 (3920): bin\cmdock.exe exited; CPU time 38737.793918 02:00:06 (3920): called boinc_finish(0) </stderr_txt> ]]>
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