| Name | ebola_RdRp_v1_sidock_00855352_r7_s-24.0_0 |
| Workunit | 541496 |
| Created | 8 Nov 2026, 20:31:24 UTC |
| Sent | 9 Nov 2026, 0:49:04 UTC |
| Report deadline | 13 Nov 2026, 0:49:04 UTC |
| Received | 9 Nov 2026, 19:57:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86353 |
| Run time | 17 hours 30 min 42 sec |
| CPU time | 17 hours 23 min 14 sec |
| Validate state | Valid |
| Credit | 660.57 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:21:57 (528): wrapper (7.17.26016): starting 03:21:57 (528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:22 (528): bin\cmdock.exe exited; CPU time 62594.906250 20:57:22 (528): called boinc_finish(0) </stderr_txt> ]]>
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