| Name | ebola_RdRp_v1_sidock_00847970_r5_s-24.0_0 |
| Workunit | 511966 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 8 Nov 2026, 15:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 22 hours 10 min 59 sec |
| CPU time | 20 hours 19 min 3 sec |
| Validate state | Valid |
| Credit | 597.36 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 235.11 MB |
| Peak swap size | 231.70 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:44:36 (9924): wrapper (7.17.26016): starting 20:44:36 (9924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:54 (9924): bin\cmdock.exe exited; CPU time 73143.484375 18:55:54 (9924): called boinc_finish(0) </stderr_txt> ]]>
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