| Name | ebola_RdRp_v1_sidock_00828412_r7_s-24.0_2 |
| Workunit | 433736 |
| Created | 4 Nov 2026, 13:18:43 UTC |
| Sent | 5 Nov 2026, 1:49:54 UTC |
| Report deadline | 9 Nov 2026, 1:49:54 UTC |
| Received | 6 Nov 2026, 4:38:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 47 min 28 sec |
| CPU time | 6 hours 47 min 22 sec |
| Validate state | Valid |
| Credit | 603.30 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:45:38 (35084): wrapper (7.17.26016): starting 22:45:38 (35084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:06 (35084): bin\cmdock.exe exited; CPU time 24442.281250 05:38:06 (35084): called boinc_finish(0) </stderr_txt> ]]>
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