| Name | ebola_RdRp_v1_sidock_00766843_r5_s-24.0_0 |
| Workunit | 187458 |
| Created | 12 Aug 2026, 18:36:47 UTC |
| Sent | 13 Aug 2026, 22:00:40 UTC |
| Report deadline | 17 Aug 2026, 22:00:40 UTC |
| Received | 14 Aug 2026, 10:51:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 11 hours 19 min 10 sec |
| CPU time | 10 hours 28 min 57 sec |
| Validate state | Valid |
| Credit | 671.38 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 25.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:31:39 (18376): wrapper (7.17.26016): starting 01:31:39 (18376): 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) 12:50:47 (18376): bin\cmdock.exe exited; CPU time 37737.156250 12:50:47 (18376): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team