| Name | ebola_RdRp_v1_sidock_00544314_r4_s-24.0_0 |
| Workunit | 69719272 |
| Created | 4 Feb 2026, 23:45:50 UTC |
| Sent | 5 Feb 2026, 21:38:57 UTC |
| Report deadline | 9 Feb 2026, 21:38:57 UTC |
| Received | 6 Feb 2026, 10:39:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 665 |
| Run time | 3 hours 43 min 9 sec |
| CPU time | 24 min 10 sec |
| Validate state | Valid |
| Credit | 647.11 |
| Device peak FLOPS | 10.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.1</core_client_version> <![CDATA[ <stderr_txt> 16:20:46 (66692): wrapper (7.17.26016): starting 16:20:46 (66692): 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) 21:39:30 (66692): bin\cmdock.exe exited; CPU time 1450.484375 21:39:30 (66692): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team