| Name | ebola_RdRp_v1_sidock_00815686_r6_s-24.0_0 |
| Workunit | 382831 |
| Created | 4 Sep 2026, 1:43:30 UTC |
| Sent | 4 Sep 2026, 9:47:18 UTC |
| Report deadline | 8 Sep 2026, 9:47:18 UTC |
| Received | 8 Sep 2026, 7:38:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 15 hours 38 min 37 sec |
| CPU time | 15 hours 3 min 48 sec |
| Validate state | Valid |
| Credit | 641.05 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.91 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 34.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:32:34 (3476): wrapper (7.17.26016): starting 12:32:34 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:26 (3476): bin\cmdock.exe exited; CPU time 54228.625000 09:38:26 (3476): called boinc_finish(0) </stderr_txt> ]]>
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