| Name | ebola_RdRp_v1_sidock_00768246_r7_s-24.0_0 |
| Workunit | 193072 |
| Created | 14 Aug 2026, 6:02:42 UTC |
| Sent | 14 Aug 2026, 17:52:00 UTC |
| Report deadline | 18 Aug 2026, 17:52:00 UTC |
| Received | 15 Aug 2026, 15:06:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 43 min 4 sec |
| CPU time | 4 hours 41 min 43 sec |
| Validate state | Valid |
| Credit | 654.45 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:23:08 (6544): wrapper (7.17.26016): starting 12:23:08 (6544): 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) 17:06:11 (6544): bin\cmdock.exe exited; CPU time 16903.984375 17:06:11 (6544): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team