| Name | ebola_RdRp_v1_sidock_00737818_r7_s-24.0_0 |
| Workunit | 71283 |
| Created | 18 Jul 2026, 21:35:24 UTC |
| Sent | 25 Jul 2026, 17:28:35 UTC |
| Report deadline | 29 Jul 2026, 17:28:35 UTC |
| Received | 27 Jul 2026, 19:15:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 9 hours 32 min 53 sec |
| CPU time | 8 hours 55 min 10 sec |
| Validate state | Valid |
| Credit | 626.40 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:32:44 (15740): wrapper (7.17.26016): starting 05:32:44 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:06 (15740): bin\cmdock.exe exited; CPU time 32110.531250 15:15:07 (15740): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team