| Name | ebola_RdRp_v1_sidock_00838756_r8_s-24.0_1 |
| Workunit | 475113 |
| Created | 13 Sep 2026, 11:29:35 UTC |
| Sent | 13 Sep 2026, 23:12:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:08:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 16 hours 33 min 6 sec |
| CPU time | 16 hours 4 min |
| Validate state | Valid |
| Credit | 709.19 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 23.38 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:31:30 (1464): wrapper (7.17.26016): starting 00:31:30 (1464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:56 (1464): bin\cmdock.exe exited; CPU time 57840.062500 17:07:56 (1464): called boinc_finish(0) </stderr_txt> ]]>
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