| Name | ebola_RdRp_v1_sidock_00794934_r7_s-24.0_0 |
| Workunit | 299824 |
| Created | 26 Aug 2026, 1:29:13 UTC |
| Sent | 27 Aug 2026, 2:11:31 UTC |
| Report deadline | 31 Aug 2026, 2:11:31 UTC |
| Received | 28 Aug 2026, 0:29:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 24 min 50 sec |
| CPU time | 6 hours 18 min 39 sec |
| Validate state | Valid |
| Credit | 573.63 |
| Device peak FLOPS | 10.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.20 MB |
| Peak swap size | 226.08 MB |
| Peak disk usage | 28.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:49:13 (65264): wrapper (7.17.26016): starting 11:49:13 (65264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:46 (79548): wrapper (7.17.26016): starting 06:07:46 (79548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:25 (79548): bin\cmdock.exe exited; CPU time 7135.343750 09:29:25 (79548): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team