| Name | ebola_RdRp_v1_sidock_00842789_r7_s-24.0_1 |
| Workunit | 491244 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:19:10 UTC |
| Report deadline | 9 Nov 2026, 10:19:10 UTC |
| Received | 6 Nov 2026, 22:05:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 9 hours 27 min 3 sec |
| CPU time | 9 hours 26 min 7 sec |
| Validate state | Valid |
| Credit | 660.43 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 32.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:38:15 (4284): wrapper (7.17.26016): starting 04:38:15 (4284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:15 (4284): bin\cmdock.exe exited; CPU time 33967.250000 14:05:15 (4284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team