| Name | ebola_RdRp_v1_sidock_00729484_r6_s-24.0_1 |
| Workunit | 37946 |
| Created | 22 Jul 2026, 5:51:34 UTC |
| Sent | 27 Jul 2026, 6:56:14 UTC |
| Report deadline | 31 Jul 2026, 6:56:14 UTC |
| Received | 27 Jul 2026, 16:15:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28385 |
| Run time | 9 hours 18 min 45 sec |
| CPU time | 9 hours 17 min 49 sec |
| Validate state | Valid |
| Credit | 616.23 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:56:18 (5560): wrapper (7.17.26016): starting 02:56:18 (5560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:10 (5560): bin\cmdock.exe exited; CPU time 33469.765625 12:15:10 (5560): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team