| Name | ebola_RdRp_v1_sidock_00853173_r8_s-24.0_0 |
| Workunit | 532781 |
| Created | 7 Nov 2026, 19:02:39 UTC |
| Sent | 8 Nov 2026, 2:48:10 UTC |
| Report deadline | 12 Nov 2026, 2:48:10 UTC |
| Received | 9 Nov 2026, 21:18:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 14 min 3 sec |
| CPU time | 9 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 591.28 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.65 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:48:17 (4004): wrapper (7.17.26016): starting 05:48:17 (4004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:40 (10280): wrapper (7.17.26016): starting 00:01:40 (10280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:41 (10412): wrapper (7.17.26016): starting 23:13:41 (10412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:25 (10412): bin\cmdock.exe exited; CPU time 3860.656250 00:18:25 (10412): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team