| Name | ebola_RdRp_v1_sidock_00701715_r4_s-24.0_1 |
| Workunit | 70348876 |
| Created | 15 Mar 2026, 10:02:12 UTC |
| Sent | 17 Mar 2026, 10:30:12 UTC |
| Report deadline | 21 Mar 2026, 10:30:12 UTC |
| Received | 17 Mar 2026, 22:19:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 9 hours 47 min 3 sec |
| CPU time | 8 hours 49 min |
| Validate state | Valid |
| Credit | 514.78 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.98 MB |
| Peak swap size | 226.91 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:32:06 (1980): wrapper (7.17.26016): starting 01:32:06 (1980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (1980): bin\cmdock.exe exited; CPU time 31740.062500 11:19:07 (1980): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team