| Name | ebola_RdRp_v1_sidock_00853744_r6_s-24.0_1 |
| Workunit | 535063 |
| Created | 8 Nov 2026, 7:59:58 UTC |
| Sent | 8 Nov 2026, 20:51:07 UTC |
| Report deadline | 12 Nov 2026, 20:51:07 UTC |
| Received | 9 Nov 2026, 7:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 22 min 29 sec |
| CPU time | 8 hours 38 min 3 sec |
| Validate state | Valid |
| Credit | 598.52 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.90 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:08:53 (16008): wrapper (7.17.26016): starting 14:08:53 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:21 (16008): bin\cmdock.exe exited; CPU time 31083.359375 23:31:21 (16008): called boinc_finish(0) </stderr_txt> ]]>
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