| Name | ebola_RdRp_v1_sidock_00758054_r8_s-24.0_1 |
| Workunit | 152305 |
| Created | 12 Aug 2026, 17:36:23 UTC |
| Sent | 12 Aug 2026, 21:20:33 UTC |
| Report deadline | 16 Aug 2026, 21:20:33 UTC |
| Received | 13 Aug 2026, 8:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 14 min 27 sec |
| CPU time | 6 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 654.33 |
| Device peak FLOPS | 10.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.79 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:32:46 (22552): wrapper (7.17.26016): starting 05:32:46 (22552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:12 (22552): bin\cmdock.exe exited; CPU time 22008.437500 11:47:12 (22552): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team