| Name | ebola_RdRp_v1_sidock_00829163_r7_s-24.0_0 |
| Workunit | 436740 |
| Created | 8 Sep 2026, 22:16:35 UTC |
| Sent | 9 Sep 2026, 16:23:39 UTC |
| Report deadline | 13 Sep 2026, 16:23:39 UTC |
| Received | 13 Sep 2026, 6:19:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 12 hours 22 min 57 sec |
| CPU time | 9 hours 42 min 48 sec |
| Validate state | Valid |
| Credit | 473.04 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.44 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:33 (11244): wrapper (7.17.26016): starting 12:33:33 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:01 (11244): bin\cmdock.exe exited; CPU time 34968.000000 02:19:01 (11244): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team