| Name | ebola_RdRp_v1_sidock_00847730_r5_s-24.0_2 |
| Workunit | 511006 |
| Created | 6 Nov 2026, 21:41:14 UTC |
| Sent | 7 Nov 2026, 19:09:47 UTC |
| Report deadline | 11 Nov 2026, 19:09:47 UTC |
| Received | 8 Nov 2026, 6:13:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 20 min 7 sec |
| CPU time | 8 hours 19 min 36 sec |
| Validate state | Valid |
| Credit | 626.07 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:52:52 (17308): wrapper (7.17.26016): starting 22:52:52 (17308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:57 (17308): bin\cmdock.exe exited; CPU time 29976.906250 07:12:57 (17308): called boinc_finish(0) </stderr_txt> ]]>
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