| Name | ebola_RdRp_v1_sidock_00823892_r5_s-24.0_1 |
| Workunit | 415654 |
| Created | 7 Sep 2026, 14:47:40 UTC |
| Sent | 7 Sep 2026, 23:03:34 UTC |
| Report deadline | 11 Sep 2026, 23:03:34 UTC |
| Received | 8 Sep 2026, 16:42:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 14 hours 24 min 14 sec |
| CPU time | 14 hours 14 min 59 sec |
| Validate state | Valid |
| Credit | 653.55 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:15 (21592): wrapper (7.17.26016): starting 19:17:15 (21592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:52 (21592): bin\cmdock.exe exited; CPU time 51299.734375 09:41:52 (21592): called boinc_finish(0) </stderr_txt> ]]>
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