| Name | ebola_RdRp_v1_sidock_00825794_r6_s-24.0_0 |
| Workunit | 423263 |
| Created | 7 Sep 2026, 21:42:53 UTC |
| Sent | 8 Sep 2026, 6:11:24 UTC |
| Report deadline | 12 Sep 2026, 6:11:24 UTC |
| Received | 9 Sep 2026, 23:58:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 11 hours 7 min 59 sec |
| CPU time | 11 hours 7 min 5 sec |
| Validate state | Valid |
| Credit | 650.35 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.26 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 23.39 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 15:50:02 (10812): wrapper (7.17.26016): starting 15:50:02 (10812): 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) 02:57:59 (10812): bin\cmdock.exe exited; CPU time 40025.171875 02:57:59 (10812): called boinc_finish(0) </stderr_txt> ]]>
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