| Name | ebola_RdRp_v1_sidock_00827026_r8_s-24.0_0 |
| Workunit | 428193 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 17:31:20 UTC |
| Report deadline | 12 Sep 2026, 17:31:20 UTC |
| Received | 9 Sep 2026, 10:06:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 39 min 27 sec |
| CPU time | 4 hours 31 min 18 sec |
| Validate state | Valid |
| Credit | 606.13 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.08 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:13:23 (35056): wrapper (7.17.26016): starting 02:13:23 (35056): 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) 03:44:15 (28264): wrapper (7.17.26016): starting 03:44:15 (28264): 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) 11:06:32 (28264): bin\cmdock.exe exited; CPU time 15436.421875 11:06:32 (28264): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team