| Name | ebola_RdRp_v1_sidock_00837873_r8_s-24.0_1 |
| Workunit | 471581 |
| Created | 4 Nov 2026, 13:18:55 UTC |
| Sent | 5 Nov 2026, 4:04:45 UTC |
| Report deadline | 9 Nov 2026, 4:04:45 UTC |
| Received | 5 Nov 2026, 15:21:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85982 |
| Run time | 11 hours 14 min 45 sec |
| CPU time | 11 hours 10 min 21 sec |
| Validate state | Valid |
| Credit | 611.81 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 07:06:42 (10664): wrapper (7.17.26016): starting 07:06:42 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:23 (10664): bin\cmdock.exe exited; CPU time 40221.156250 18:21:23 (10664): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team