| Name | ebola_RdRp_v1_sidock_00752104_r6_s-24.0_0 |
| Workunit | 128503 |
| Created | 3 Aug 2026, 22:37:34 UTC |
| Sent | 5 Aug 2026, 7:28:16 UTC |
| Report deadline | 9 Aug 2026, 7:28:16 UTC |
| Received | 8 Aug 2026, 11:20:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25718 |
| Run time | 22 hours 2 min 40 sec |
| CPU time | 21 hours 5 min 52 sec |
| Validate state | Valid |
| Credit | 736.69 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:50:43 (66604): wrapper (7.17.26016): starting 06:50:43 (66604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:17 (66604): bin\cmdock.exe exited; CPU time 75952.093750 07:20:17 (66604): called boinc_finish(0) </stderr_txt> ]]>
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