| Name | ebola_RdRp_v1_sidock_00837464_r8_s-24.0_0 |
| Workunit | 469945 |
| Created | 12 Sep 2026, 2:08:56 UTC |
| Sent | 12 Sep 2026, 22:19:48 UTC |
| Report deadline | 16 Sep 2026, 22:19:48 UTC |
| Received | 13 Sep 2026, 11:11:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 59 min 16 sec |
| CPU time | 11 hours 36 min 35 sec |
| Validate state | Valid |
| Credit | 675.96 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:20:45 (24152): wrapper (7.17.26016): starting 16:20:45 (24152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:27 (17696): wrapper (7.17.26016): starting 19:16:27 (17696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:09 (17696): bin\cmdock.exe exited; CPU time 34564.046875 05:11:09 (17696): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team