| Name | ebola_RdRp_v1_sidock_00849662_r7_s-24.0_1 |
| Workunit | 518736 |
| Created | 6 Nov 2026, 15:27:08 UTC |
| Sent | 6 Nov 2026, 20:23:58 UTC |
| Report deadline | 10 Nov 2026, 20:23:58 UTC |
| Received | 7 Nov 2026, 6:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86814 |
| Run time | 6 hours 32 min 29 sec |
| CPU time | 6 hours 30 min 49 sec |
| Validate state | Valid |
| Credit | 676.77 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 32.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:50:05 (15160): wrapper (7.17.26016): starting 00:50:05 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:33 (15160): bin\cmdock.exe exited; CPU time 23449.171875 07:22:33 (15160): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team