| Name | ebola_RdRp_v1_sidock_00733377_r8_s-24.0_1 |
| Workunit | 53520 |
| Created | 23 Jul 2026, 22:42:40 UTC |
| Sent | 27 Jul 2026, 20:01:22 UTC |
| Report deadline | 31 Jul 2026, 20:01:22 UTC |
| Received | 29 Jul 2026, 0:48:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85646 |
| Run time | 16 hours 11 min 41 sec |
| CPU time | 10 hours 13 min 34 sec |
| Validate state | Valid |
| Credit | 800.42 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 221.97 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:36:58 (1664): wrapper (7.17.26016): starting 10:36:58 (1664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:36 (1664): bin\cmdock.exe exited; CPU time 36814.328125 02:48:36 (1664): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team