| Name | ebola_RdRp_v1_sidock_00852208_r8_s-24.0_0 |
| Workunit | 528921 |
| Created | 6 Nov 2026, 18:58:37 UTC |
| Sent | 7 Nov 2026, 16:53:58 UTC |
| Report deadline | 11 Nov 2026, 16:53:58 UTC |
| Received | 9 Nov 2026, 15:48:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 8 hours 7 min 52 sec |
| CPU time | 8 hours 6 min 15 sec |
| Validate state | Valid |
| Credit | 579.24 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:00:22 (10740): wrapper (7.17.26016): starting 21:00:22 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:08 (11512): wrapper (7.17.26016): starting 16:17:08 (11512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:13 (11476): wrapper (7.17.26016): starting 16:22:13 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:07 (11476): bin\cmdock.exe exited; CPU time 1530.171875 16:48:07 (11476): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team