| Name | ebola_RdRp_v1_sidock_00762113_r6_s-24.0_1 |
| Workunit | 168539 |
| Created | 10 Aug 2026, 21:27:14 UTC |
| Sent | 11 Aug 2026, 6:55:22 UTC |
| Report deadline | 15 Aug 2026, 6:55:22 UTC |
| Received | 13 Aug 2026, 9:16:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51198 |
| Run time | 23 hours 26 min 2 sec |
| CPU time | 23 hours 25 min 26 sec |
| Validate state | Valid |
| Credit | 696.06 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 29.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:55 (5572): wrapper (7.17.26016): starting 10:49:55 (5572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:54 (5572): bin\cmdock.exe exited; CPU time 84326.390625 11:15:54 (5572): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team