| Name | ebola_RdRp_v1_sidock_00767692_r5_s-24.0_0 |
| Workunit | 190854 |
| Created | 14 Aug 2026, 6:00:44 UTC |
| Sent | 14 Aug 2026, 9:32:55 UTC |
| Report deadline | 18 Aug 2026, 9:32:55 UTC |
| Received | 15 Aug 2026, 12:45:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 55 min 27 sec |
| CPU time | 6 hours 54 min 59 sec |
| Validate state | Valid |
| Credit | 635.27 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:49:51 (23184): wrapper (7.17.26016): starting 06:49:51 (23184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:15 (23184): bin\cmdock.exe exited; CPU time 24899.000000 13:45:15 (23184): called boinc_finish(0) </stderr_txt> ]]>
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