| Name | ebola_RdRp_v1_sidock_00834695_r6_s-24.0_0 |
| Workunit | 458867 |
| Created | 11 Sep 2026, 0:08:10 UTC |
| Sent | 11 Sep 2026, 22:19:05 UTC |
| Report deadline | 15 Sep 2026, 22:19:05 UTC |
| Received | 14 Sep 2026, 0:05:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 33 min 51 sec |
| CPU time | 8 hours 33 min 51 sec |
| Validate state | Valid |
| Credit | 656.96 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.98 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 24.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:19:12 (3452): wrapper (7.17.26016): starting 01:19:12 (3452): 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) 23:12:08 (10112): wrapper (7.17.26016): starting 23:12:08 (10112): 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) 03:05:12 (10112): bin\cmdock.exe exited; CPU time 12497.531250 03:05:12 (10112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team