| Name | ebola_RdRp_v1_sidock_00847704_r6_s-24.0_2 |
| Workunit | 510903 |
| Created | 6 Nov 2026, 21:36:25 UTC |
| Sent | 7 Nov 2026, 18:58:05 UTC |
| Report deadline | 11 Nov 2026, 18:58:05 UTC |
| Received | 8 Nov 2026, 2:46:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 47 min 44 sec |
| CPU time | 7 hours 45 min 32 sec |
| Validate state | Valid |
| Credit | 646.54 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:10 (37580): wrapper (7.17.26016): starting 19:58:10 (37580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:45:53 (37580): bin\cmdock.exe exited; CPU time 27932.984375 03:45:53 (37580): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team