| Name | ebola_RdRp_v1_sidock_00750341_r7_s-24.0_1 |
| Workunit | 121452 |
| Created | 4 Aug 2026, 6:40:30 UTC |
| Sent | 5 Aug 2026, 15:34:53 UTC |
| Report deadline | 9 Aug 2026, 15:34:53 UTC |
| Received | 8 Aug 2026, 0:54:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 53 min 7 sec |
| CPU time | 20 hours 39 min 48 sec |
| Validate state | Valid |
| Credit | 690.22 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:19:06 (13972): wrapper (7.17.26016): starting 21:19:06 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:45 (7396): wrapper (7.17.26016): starting 18:15:46 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:10 (7396): bin\cmdock.exe exited; CPU time 34143.750000 03:54:10 (7396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team