| Name | ebola_RdRp_v1_sidock_00835154_r8_s-24.0_0 |
| Workunit | 460705 |
| Created | 12 Sep 2026, 2:00:43 UTC |
| Sent | 12 Sep 2026, 5:23:23 UTC |
| Report deadline | 16 Sep 2026, 5:23:23 UTC |
| Received | 12 Sep 2026, 17:45:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86242 |
| Run time | 12 hours 21 min 50 sec |
| CPU time | 12 hours 21 min 21 sec |
| Validate state | Valid |
| Credit | 665.79 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 219.70 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:23:14 (4588): wrapper (7.17.26016): starting 08:23:14 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:01 (4588): bin\cmdock.exe exited; CPU time 44481.313935 20:45:01 (4588): called boinc_finish(0) </stderr_txt> ]]>
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