| Name | ebola_RdRp_v1_sidock_00852620_r7_s-24.0_1 |
| Workunit | 530568 |
| Created | 8 Nov 2026, 15:45:10 UTC |
| Sent | 8 Nov 2026, 21:11:03 UTC |
| Report deadline | 12 Nov 2026, 21:11:03 UTC |
| Received | 9 Nov 2026, 8:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 49 min 11 sec |
| CPU time | 8 hours 47 min 19 sec |
| Validate state | Valid |
| Credit | 589.72 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:36:00 (1776): wrapper (7.17.26016): starting 16:36:00 (1776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:12 (1776): bin\cmdock.exe exited; CPU time 31639.015625 01:29:12 (1776): called boinc_finish(0) </stderr_txt> ]]>
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