| Name | ebola_RdRp_v1_sidock_00767496_r6_s-24.0_0 |
| Workunit | 190071 |
| Created | 12 Aug 2026, 18:39:18 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 14 Aug 2026, 17:54:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 11 hours 48 min 35 sec |
| CPU time | 11 hours 39 min 55 sec |
| Validate state | Valid |
| Credit | 611.73 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:02 (16564): wrapper (7.17.26016): starting 03:04:02 (16564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:31 (16564): bin\cmdock.exe exited; CPU time 41995.281250 14:54:31 (16564): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team