| Name | ebola_RdRp_v1_sidock_00846623_r8_s-24.0_1 |
| Workunit | 506581 |
| Created | 8 Nov 2026, 17:34:20 UTC |
| Sent | 8 Nov 2026, 21:23:58 UTC |
| Report deadline | 12 Nov 2026, 21:23:58 UTC |
| Received | 9 Nov 2026, 2:30:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 5 min 7 sec |
| CPU time | 5 hours 4 min 51 sec |
| Validate state | Valid |
| Credit | 583.73 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 23.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:25:27 (11148): wrapper (7.17.26016): starting 00:25:27 (11148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:33 (11148): bin\cmdock.exe exited; CPU time 18291.421875 05:30:33 (11148): called boinc_finish(0) </stderr_txt> ]]>
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