| Name | ebola_RdRp_v1_sidock_00828695_r5_s-24.0_0 |
| Workunit | 434866 |
| Created | 8 Sep 2026, 22:14:37 UTC |
| Sent | 9 Sep 2026, 13:02:24 UTC |
| Report deadline | 13 Sep 2026, 13:02:24 UTC |
| Received | 11 Sep 2026, 8:10:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 2 min 26 sec |
| CPU time | 9 hours 0 min 44 sec |
| Validate state | Valid |
| Credit | 594.24 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 21.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:19:53 (11208): wrapper (7.17.26016): starting 16:19:53 (11208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:46 (6924): wrapper (7.17.26016): starting 07:22:48 (6924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:23 (6924): bin\cmdock.exe exited; CPU time 10015.671875 10:10:23 (6924): called boinc_finish(0) </stderr_txt> ]]>
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