| Name | ebola_RdRp_v1_sidock_00839845_r6_s-24.0_0 |
| Workunit | 479467 |
| Created | 12 Sep 2026, 22:58:33 UTC |
| Sent | 13 Sep 2026, 20:52:55 UTC |
| Report deadline | 17 Sep 2026, 20:52:55 UTC |
| Received | 14 Sep 2026, 2:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 47 min 13 sec |
| CPU time | 5 hours 46 min 56 sec |
| Validate state | Valid |
| Credit | 671.51 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:55:20 (7080): wrapper (7.17.26016): starting 23:55:20 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:31 (7080): bin\cmdock.exe exited; CPU time 20816.109375 05:42:31 (7080): called boinc_finish(0) </stderr_txt> ]]>
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