| Name | ebola_RdRp_v1_sidock_00767970_r7_s-24.0_0 |
| Workunit | 191968 |
| Created | 14 Aug 2026, 6:01:46 UTC |
| Sent | 14 Aug 2026, 13:23:33 UTC |
| Report deadline | 18 Aug 2026, 13:23:33 UTC |
| Received | 14 Aug 2026, 22:04:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 5 hours 57 min 49 sec |
| CPU time | 5 hours 54 min 18 sec |
| Validate state | Valid |
| Credit | 632.56 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 25.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:25:09 (1684): wrapper (7.17.26016): starting 16:25:09 (1684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:13 (1684): bin\cmdock.exe exited; CPU time 21258.328125 01:04:13 (1684): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team