| Name | ebola_RdRp_v1_sidock_00768343_r7_s-24.0_0 |
| Workunit | 193460 |
| Created | 14 Aug 2026, 6:03:03 UTC |
| Sent | 14 Aug 2026, 18:42:59 UTC |
| Report deadline | 18 Aug 2026, 18:42:59 UTC |
| Received | 15 Aug 2026, 14:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 16 hours 35 min 49 sec |
| CPU time | 16 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 782.60 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:48:12 (1102984): wrapper (7.17.26016): starting 14:48:12 (1102984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:09 (1102984): bin\cmdock.exe exited; CPU time 57643.000000 10:23:09 (1102984): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team