| Name | ebola_RdRp_v1_sidock_00757748_r5_s-24.0_1 |
| Workunit | 151078 |
| Created | 12 Aug 2026, 13:47:11 UTC |
| Sent | 12 Aug 2026, 20:42:55 UTC |
| Report deadline | 16 Aug 2026, 20:42:55 UTC |
| Received | 14 Aug 2026, 6:02:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 32 min 12 sec |
| CPU time | 8 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 699.43 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 221.26 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:30:05 (7384): wrapper (7.17.26016): starting 00:30:05 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:15 (7384): bin\cmdock.exe exited; CPU time 30387.687500 09:02:15 (7384): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team