| Name | ebola_RdRp_v1_sidock_00852036_r6_s-24.0_0 |
| Workunit | 528231 |
| Created | 6 Nov 2026, 18:57:56 UTC |
| Sent | 7 Nov 2026, 14:51:05 UTC |
| Report deadline | 11 Nov 2026, 14:51:05 UTC |
| Received | 9 Nov 2026, 1:47:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 1 days 0 hours 57 min 13 sec |
| CPU time | 1 days 0 hours 57 min 13 sec |
| Validate state | Valid |
| Credit | 634.39 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 27.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:45:24 (2164): wrapper (7.17.26016): starting 20:45:24 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:46 (2164): bin\cmdock.exe exited; CPU time 89833.718750 02:46:46 (2164): called boinc_finish(0) </stderr_txt> ]]>
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