| Name | ebola_RdRp_v1_sidock_00850555_r6_s-24.0_0 |
| Workunit | 522307 |
| Created | 6 Nov 2026, 18:52:09 UTC |
| Sent | 7 Nov 2026, 1:49:41 UTC |
| Report deadline | 11 Nov 2026, 1:49:41 UTC |
| Received | 8 Nov 2026, 12:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 11 hours 24 min 14 sec |
| CPU time | 11 hours 17 min 47 sec |
| Validate state | Valid |
| Credit | 746.83 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.56 MB |
| Peak swap size | 227.68 MB |
| Peak disk usage | 25.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:32 (1636): wrapper (7.17.26016): starting 19:56:32 (1636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:05 (1636): bin\cmdock.exe exited; CPU time 40667.671875 07:21:05 (1636): called boinc_finish(0) </stderr_txt> ]]>
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