| Name | ebola_RdRp_v1_sidock_00826996_r7_s-24.0_0 |
| Workunit | 428072 |
| Created | 7 Sep 2026, 21:47:10 UTC |
| Sent | 8 Sep 2026, 17:31:20 UTC |
| Report deadline | 12 Sep 2026, 17:31:20 UTC |
| Received | 9 Sep 2026, 9:20:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 33 min 57 sec |
| CPU time | 4 hours 26 min 11 sec |
| Validate state | Valid |
| Credit | 594.65 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 20.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:37:50 (36084): wrapper (7.17.26016): starting 01:37:50 (36084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:15 (26420): wrapper (7.17.26016): starting 03:44:15 (26420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:32 (26420): bin\cmdock.exe exited; CPU time 13844.609375 10:20:32 (26420): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team