| Name | ebola_RdRp_v1_sidock_00843239_r5_s-24.0_0 |
| Workunit | 493042 |
| Created | 14 Sep 2026, 18:42:45 UTC |
| Sent | 15 Sep 2026, 1:34:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:10:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 13 hours 2 min 46 sec |
| CPU time | 12 hours 58 min 24 sec |
| Validate state | Valid |
| Credit | 552.29 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:43:52 (17848): wrapper (7.17.26016): starting 22:43:52 (17848): 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) 13:02:04 (10688): wrapper (7.17.26016): starting 13:02:04 (10688): 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) 17:29:19 (10688): bin\cmdock.exe exited; CPU time 39853.296875 17:29:19 (10688): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team