| Name | ebola_RdRp_v1_sidock_00727983_r6_s-24.0_1 |
| Workunit | 31942 |
| Created | 21 Jul 2026, 14:45:44 UTC |
| Sent | 27 Jul 2026, 4:34:31 UTC |
| Report deadline | 31 Jul 2026, 4:34:31 UTC |
| Received | 27 Jul 2026, 16:24:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 33 min 14 sec |
| CPU time | 10 hours 28 min 5 sec |
| Validate state | Valid |
| Credit | 413.17 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 29.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:51:05 (7716): wrapper (7.17.26016): starting 07:51:05 (7716): 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) 18:24:16 (7716): bin\cmdock.exe exited; CPU time 37685.562500 18:24:16 (7716): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team