| Name | ebola_RdRp_v1_sidock_00833395_r6_s-24.0_0 |
| Workunit | 453667 |
| Created | 11 Sep 2026, 0:03:38 UTC |
| Sent | 11 Sep 2026, 10:40:19 UTC |
| Report deadline | 15 Sep 2026, 10:40:19 UTC |
| Received | 12 Sep 2026, 4:32:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45076 |
| Run time | 10 hours 27 min 32 sec |
| CPU time | 10 hours 18 min 39 sec |
| Validate state | Valid |
| Credit | 734.86 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:40:24 (21676): wrapper (7.17.26016): starting 12:40:24 (21676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:35 (21800): wrapper (7.17.26016): starting 12:52:35 (21800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:15 (21800): bin\cmdock.exe exited; CPU time 36596.703125 04:20:15 (21800): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team