| Name | ebola_RdRp_v1_sidock_00775427_r5_s-24.0_1 |
| Workunit | 221794 |
| Created | 22 Aug 2026, 7:54:29 UTC |
| Sent | 22 Aug 2026, 20:55:56 UTC |
| Report deadline | 26 Aug 2026, 20:55:56 UTC |
| Received | 27 Aug 2026, 0:12:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 10 hours 53 min 2 sec |
| CPU time | 10 hours 40 min 25 sec |
| Validate state | Valid |
| Credit | 833.46 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:16:36 (30344): wrapper (7.17.26016): starting 02:16:36 (30344): 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) 20:12:03 (30344): bin\cmdock.exe exited; CPU time 38425.562500 20:12:03 (30344): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team