| Name | ebola_RdRp_v1_sidock_00849383_r5_s-24.0_1 |
| Workunit | 517618 |
| Created | 6 Nov 2026, 13:28:27 UTC |
| Sent | 6 Nov 2026, 20:11:58 UTC |
| Report deadline | 10 Nov 2026, 20:11:58 UTC |
| Received | 7 Nov 2026, 23:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 45 min 48 sec |
| CPU time | 6 hours 44 min 49 sec |
| Validate state | Valid |
| Credit | 651.54 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:16:46 (28632): wrapper (7.17.26016): starting 16:16:46 (28632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:33 (28632): bin\cmdock.exe exited; CPU time 24289.500000 23:02:33 (28632): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team