| Name | ebola_RdRp_v1_sidock_00826334_r6_s-24.0_1 |
| Workunit | 425423 |
| Created | 8 Sep 2026, 11:20:57 UTC |
| Sent | 8 Sep 2026, 22:10:54 UTC |
| Report deadline | 12 Sep 2026, 22:10:54 UTC |
| Received | 9 Sep 2026, 4:31:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 6 hours 18 min 48 sec |
| CPU time | 6 hours 18 min 38 sec |
| Validate state | Valid |
| Credit | 660.50 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.28 MB |
| Peak swap size | 226.07 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:12:36 (9944): wrapper (7.17.26016): starting 01:12:36 (9944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:22 (9944): bin\cmdock.exe exited; CPU time 22718.968750 07:31:22 (9944): called boinc_finish(0) </stderr_txt> ]]>
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