| Name | ebola_RdRp_v1_sidock_00824145_r5_s-24.0_0 |
| Workunit | 416666 |
| Created | 6 Sep 2026, 23:55:48 UTC |
| Sent | 7 Sep 2026, 14:37:12 UTC |
| Report deadline | 11 Sep 2026, 14:37:12 UTC |
| Received | 11 Sep 2026, 10:47:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29562 |
| Run time | 15 hours 22 min 21 sec |
| CPU time | 15 hours 15 min 50 sec |
| Validate state | Valid |
| Credit | 717.27 |
| Device peak FLOPS | 4.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:10:25 (12532): wrapper (7.17.26016): starting 22:10:25 (12532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:53 (5016): wrapper (7.17.26016): starting 01:03:53 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:19 (5016): bin\cmdock.exe exited; CPU time 20536.562500 17:47:19 (5016): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team