| Name | ebola_RdRp_v1_sidock_00765251_r6_s-24.0_0 |
| Workunit | 181091 |
| Created | 12 Aug 2026, 18:30:58 UTC |
| Sent | 13 Aug 2026, 1:00:56 UTC |
| Report deadline | 17 Aug 2026, 1:00:56 UTC |
| Received | 13 Aug 2026, 21:51:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84855 |
| Run time | 11 hours 46 min 36 sec |
| CPU time | 11 hours 10 min 23 sec |
| Validate state | Valid |
| Credit | 694.05 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.01 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:09:46 (12028): wrapper (7.17.26016): starting 21:09:46 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:14 (12028): bin\cmdock.exe exited; CPU time 40223.546875 15:51:14 (12028): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team