| Name | ebola_RdRp_v1_sidock_00855047_r8_s-24.0_0 |
| Workunit | 540277 |
| Created | 8 Nov 2026, 20:30:18 UTC |
| Sent | 8 Nov 2026, 22:25:31 UTC |
| Report deadline | 12 Nov 2026, 22:25:31 UTC |
| Received | 9 Nov 2026, 10:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 24 min 8 sec |
| CPU time | 9 hours 59 min 47 sec |
| Validate state | Valid |
| Credit | 606.62 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:38:44 (137720): wrapper (7.17.26016): starting 00:38:44 (137720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:50 (137720): bin\cmdock.exe exited; CPU time 35987.312500 11:02:50 (137720): called boinc_finish(0) </stderr_txt> ]]>
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