| Name | ebola_RdRp_v1_sidock_00800177_r4_s-24.0_0 |
| Workunit | 70742724 |
| Created | 28 Mar 2026, 19:10:43 UTC |
| Sent | 28 Mar 2026, 19:23:08 UTC |
| Report deadline | 1 Apr 2026, 19:23:08 UTC |
| Received | 29 Mar 2026, 9:56:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 8 hours 44 min |
| CPU time | 6 hours 57 min 53 sec |
| Validate state | Valid |
| Credit | 662.83 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:23:19 (6980): wrapper (7.17.26016): starting 15:23:19 (6980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:37 (6980): bin\cmdock.exe exited; CPU time 25073.546875 05:56:37 (6980): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team