| Name | ebola_RdRp_v1_sidock_00856176_r5_s-24.0_0 |
| Workunit | 544790 |
| Created | 8 Nov 2026, 20:34:38 UTC |
| Sent | 9 Nov 2026, 9:04:34 UTC |
| Report deadline | 13 Nov 2026, 9:04:34 UTC |
| Received | 9 Nov 2026, 21:04:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 13 min 42 sec |
| CPU time | 11 hours 11 min 47 sec |
| Validate state | Valid |
| Credit | 522.89 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 23.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:48:12 (12036): wrapper (7.17.26016): starting 04:48:12 (12036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:53 (12036): bin\cmdock.exe exited; CPU time 40307.187500 16:03:53 (12036): called boinc_finish(0) </stderr_txt> ]]>
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