| Name | ebola_RdRp_v1_sidock_00845661_r8_s-24.0_1 |
| Workunit | 502733 |
| Created | 4 Nov 2026, 13:19:55 UTC |
| Sent | 5 Nov 2026, 17:34:01 UTC |
| Report deadline | 9 Nov 2026, 17:34:01 UTC |
| Received | 6 Nov 2026, 10:53:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 18 min 59 sec |
| CPU time | 7 hours 7 min 27 sec |
| Validate state | Valid |
| Credit | 651.13 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 21.66 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 21:45:47 (24488): wrapper (7.17.26016): starting 21:45:47 (24488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:32 (24488): bin\cmdock.exe exited; CPU time 25647.859375 05:53:32 (24488): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team