| Name | ebola_RdRp_v1_sidock_00739511_r7_s-24.0_0 |
| Workunit | 78055 |
| Created | 18 Jul 2026, 21:41:54 UTC |
| Sent | 26 Jul 2026, 12:36:54 UTC |
| Report deadline | 30 Jul 2026, 12:36:54 UTC |
| Received | 27 Jul 2026, 3:40:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 14 hours 5 min 39 sec |
| CPU time | 14 hours 2 min 8 sec |
| Validate state | Valid |
| Credit | 513.92 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:36:59 (21360): wrapper (7.17.26016): starting 14:36:59 (21360): 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) 21:29:17 (23328): wrapper (7.17.26016): starting 21:29:17 (23328): 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) 21:35:00 (16988): wrapper (7.17.26016): starting 21:35:00 (16988): 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) 05:40:28 (16988): bin\cmdock.exe exited; CPU time 29010.703125 05:40:28 (16988): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team