| Name | ebola_RdRp_v1_sidock_00783989_r7_s-24.0_1 |
| Workunit | 256044 |
| Created | 22 Aug 2026, 9:14:38 UTC |
| Sent | 22 Aug 2026, 20:35:50 UTC |
| Report deadline | 26 Aug 2026, 20:35:50 UTC |
| Received | 25 Aug 2026, 20:03:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82534 |
| Run time | 14 hours 40 min 10 sec |
| CPU time | 13 hours 45 min 41 sec |
| Validate state | Valid |
| Credit | 617.22 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:51:42 (18820): wrapper (7.17.26016): starting 05:51:42 (18820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:31 (18820): bin\cmdock.exe exited; CPU time 49541.562500 05:03:31 (18820): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team