| Name | ebola_RdRp_v1_sidock_00755808_r5_s-24.0_2 |
| Workunit | 143318 |
| Created | 13 Aug 2026, 12:46:50 UTC |
| Sent | 14 Aug 2026, 7:21:40 UTC |
| Report deadline | 18 Aug 2026, 7:21:40 UTC |
| Received | 15 Aug 2026, 0:25:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 11 hours 19 min 19 sec |
| CPU time | 11 hours 12 min 34 sec |
| Validate state | Valid |
| Credit | 719.15 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:05:36 (1180): wrapper (7.17.26016): starting 15:05:36 (1180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:53 (1180): bin\cmdock.exe exited; CPU time 40354.437500 02:24:53 (1180): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team