| Name | ebola_RdRp_v1_sidock_00809096_r7_s-24.0_1 |
| Workunit | 356472 |
| Created | 5 Sep 2026, 17:24:51 UTC |
| Sent | 6 Sep 2026, 1:44:06 UTC |
| Report deadline | 10 Sep 2026, 1:44:06 UTC |
| Received | 8 Sep 2026, 22:54:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82456 |
| Run time | 21 hours 36 min 43 sec |
| CPU time | 21 hours 17 min 53 sec |
| Validate state | Valid |
| Credit | 597.50 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 20.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:53 (18684): wrapper (7.17.26016): starting 15:23:53 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:09 (17668): wrapper (7.17.26016): starting 21:26:10 (17668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:46 (17668): bin\cmdock.exe exited; CPU time 35518.421875 17:54:46 (17668): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team