| Name | ebola_RdRp_v1_sidock_00827487_r6_s-24.0_0 |
| Workunit | 430035 |
| Created | 7 Sep 2026, 21:48:52 UTC |
| Sent | 8 Sep 2026, 21:04:35 UTC |
| Report deadline | 12 Sep 2026, 21:04:35 UTC |
| Received | 10 Sep 2026, 6:59:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82174 |
| Run time | 12 hours 34 min 39 sec |
| CPU time | 10 hours 43 min 47 sec |
| Validate state | Valid |
| Credit | 658.92 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 30.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:04:40 (24592): wrapper (7.17.26016): starting 14:04:40 (24592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:19 (7584): wrapper (7.17.26016): starting 16:08:19 (7584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:33 (7584): bin\cmdock.exe exited; CPU time 36830.046875 23:59:33 (7584): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team