| Name | ebola_RdRp_v1_sidock_00837662_r5_s-24.0_0 |
| Workunit | 470734 |
| Created | 12 Sep 2026, 22:50:44 UTC |
| Sent | 13 Sep 2026, 2:05:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:40:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79499 |
| Run time | 1 days 0 hours 6 min 24 sec |
| CPU time | 23 hours 10 min 30 sec |
| Validate state | Valid |
| Credit | 737.88 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:41 (20264): wrapper (7.17.26016): starting 04:27:41 (20264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:30 (8656): wrapper (7.17.26016): starting 22:48:30 (8656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:36 (8656): bin\cmdock.exe exited; CPU time 9130.406250 02:28:36 (8656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team