| Name | ebola_RdRp_v1_sidock_00842380_r8_s-24.0_1 |
| Workunit | 489609 |
| Created | 14 Sep 2026, 16:30:52 UTC |
| Sent | 14 Sep 2026, 20:03:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60820 |
| Run time | 1 days 2 hours 12 min 17 sec |
| CPU time | 1 days 1 hours 9 min 50 sec |
| Validate state | Valid |
| Credit | 607.20 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.26 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 25.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:32:40 (19836): wrapper (7.17.26016): starting 15:32:40 (19836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:52 (19836): bin\cmdock.exe exited; CPU time 90590.546875 17:44:53 (19836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team