| Name | ebola_RdRp_v1_sidock_00769139_r8_s-24.0_0 |
| Workunit | 196645 |
| Created | 14 Aug 2026, 6:05:48 UTC |
| Sent | 15 Aug 2026, 5:01:27 UTC |
| Report deadline | 19 Aug 2026, 5:01:27 UTC |
| Received | 15 Aug 2026, 16:42:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 9 hours 33 min 55 sec |
| CPU time | 9 hours 19 min 45 sec |
| Validate state | Valid |
| Credit | 430.46 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 30.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:12 (45356): wrapper (7.17.26016): starting 21:08:12 (45356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:05 (45356): bin\cmdock.exe exited; CPU time 33585.171875 06:42:05 (45356): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team