| Name | ebola_RdRp_v1_sidock_00845329_r8_s-24.0_1 |
| Workunit | 501405 |
| Created | 4 Nov 2026, 13:19:49 UTC |
| Sent | 5 Nov 2026, 16:48:47 UTC |
| Report deadline | 9 Nov 2026, 16:48:47 UTC |
| Received | 6 Nov 2026, 0:47:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 14 min 36 sec |
| CPU time | 7 hours 12 min 42 sec |
| Validate state | Valid |
| Credit | 544.47 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.66 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:33:24 (25128): wrapper (7.17.26016): starting 19:33:24 (25128): 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) 02:47:58 (25128): bin\cmdock.exe exited; CPU time 25962.468750 02:47:58 (25128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team