| Name | ebola_RdRp_v1_sidock_00736856_r3_s-24.0_0 |
| Workunit | 70489439 |
| Created | 14 Mar 2026, 14:18:00 UTC |
| Sent | 16 Mar 2026, 23:49:21 UTC |
| Report deadline | 20 Mar 2026, 23:49:21 UTC |
| Received | 17 Mar 2026, 15:41:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80981 |
| Run time | 13 hours 21 min 37 sec |
| CPU time | 13 hours 9 min 49 sec |
| Validate state | Valid |
| Credit | 581.71 |
| Device peak FLOPS | 6.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:16:59 (7212): wrapper (7.17.26016): starting 04:16:59 (7212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:33 (7212): bin\cmdock.exe exited; CPU time 47389.656250 17:38:33 (7212): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team