| Name | ebola_RdRp_v1_sidock_00736052_r7_s-24.0_0 |
| Workunit | 64219 |
| Created | 18 Jul 2026, 21:29:13 UTC |
| Sent | 25 Jul 2026, 2:04:40 UTC |
| Report deadline | 29 Jul 2026, 2:04:40 UTC |
| Received | 27 Jul 2026, 2:40:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 8 hours 15 min 45 sec |
| CPU time | 8 hours 7 min 45 sec |
| Validate state | Valid |
| Credit | 703.76 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 221.68 MB |
| Peak disk usage | 24.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:11:27 (16280): wrapper (7.17.26016): starting 05:11:27 (16280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:58 (10940): wrapper (7.17.26016): starting 23:12:58 (10940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:13 (10940): bin\cmdock.exe exited; CPU time 22842.234375 05:40:13 (10940): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team