| Name | ebola_RdRp_v1_sidock_00833088_r7_s-24.0_0 |
| Workunit | 452440 |
| Created | 11 Sep 2026, 0:02:31 UTC |
| Sent | 11 Sep 2026, 7:44:54 UTC |
| Report deadline | 15 Sep 2026, 7:44:54 UTC |
| Received | 11 Sep 2026, 22:14:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 9 hours 57 min 30 sec |
| CPU time | 9 hours 56 min 3 sec |
| Validate state | Valid |
| Credit | 738.25 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.43 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 29.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:16:25 (12316): wrapper (7.17.26016): starting 05:16:25 (12316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:54 (12316): bin\cmdock.exe exited; CPU time 35763.656250 15:13:54 (12316): called boinc_finish(0) </stderr_txt> ]]>
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