| Name | ebola_RdRp_v1_sidock_00772588_r2_s-24.0_1 |
| Workunit | 70632366 |
| Created | 24 Mar 2026, 2:48:16 UTC |
| Sent | 24 Mar 2026, 9:32:26 UTC |
| Report deadline | 28 Mar 2026, 9:32:26 UTC |
| Received | 24 Mar 2026, 15:42:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69998 |
| Run time | 5 hours 13 min 46 sec |
| CPU time | 5 hours 9 min 5 sec |
| Validate state | Valid |
| Credit | 552.91 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 20.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:53:44 (24380): wrapper (7.17.26016): starting 10:53:44 (24380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:20 (24380): bin\cmdock.exe exited; CPU time 18545.015625 16:42:20 (24380): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team