| Name | ebola_RdRp_v1_sidock_00758403_r6_s-24.0_1 |
| Workunit | 153699 |
| Created | 12 Aug 2026, 21:14:47 UTC |
| Sent | 14 Aug 2026, 5:51:00 UTC |
| Report deadline | 18 Aug 2026, 5:51:00 UTC |
| Received | 15 Aug 2026, 13:29:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 8 hours 28 min 32 sec |
| CPU time | 8 hours 14 min 30 sec |
| Validate state | Valid |
| Credit | 623.77 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:42:55 (3412): wrapper (7.17.26016): starting 03:42:55 (3412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:19 (3412): bin\cmdock.exe exited; CPU time 29670.266993 13:40:19 (3412): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team