| Name | ebola_RdRp_v1_sidock_00823235_r8_s-24.0_0 |
| Workunit | 413029 |
| Created | 6 Sep 2026, 23:52:39 UTC |
| Sent | 7 Sep 2026, 7:21:06 UTC |
| Report deadline | 11 Sep 2026, 7:21:06 UTC |
| Received | 12 Sep 2026, 5:33:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70498 |
| Run time | 1 days 15 hours 21 min 50 sec |
| CPU time | 6 hours 5 min 40 sec |
| Validate state | Valid |
| Credit | 868.19 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 226.17 MB |
| Peak disk usage | 24.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:38:08 (22560): wrapper (7.17.26016): starting 16:38:08 (22560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:31 (30868): wrapper (7.17.26016): starting 16:22:31 (30868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:39 (30868): bin\cmdock.exe exited; CPU time 21940.562500 23:32:50 (30868): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team