| Name | ebola_RdRp_v1_sidock_00850960_r8_s-24.0_0 |
| Workunit | 523929 |
| Created | 6 Nov 2026, 18:53:46 UTC |
| Sent | 7 Nov 2026, 5:43:03 UTC |
| Report deadline | 11 Nov 2026, 5:43:03 UTC |
| Received | 7 Nov 2026, 17:18:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 10 hours 58 min 52 sec |
| CPU time | 10 hours 54 min 31 sec |
| Validate state | Valid |
| Credit | 710.07 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.11 MB |
| Peak swap size | 225.80 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:17:18 (20204): wrapper (7.17.26016): starting 06:17:18 (20204): 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) 17:18:39 (20204): bin\cmdock.exe exited; CPU time 39271.609375 17:18:39 (20204): called boinc_finish(0) </stderr_txt> ]]>
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