| Name | ebola_RdRp_v1_sidock_00850777_r7_s-24.0_1 |
| Workunit | 523196 |
| Created | 7 Nov 2026, 10:19:56 UTC |
| Sent | 7 Nov 2026, 20:11:28 UTC |
| Report deadline | 11 Nov 2026, 20:11:28 UTC |
| Received | 8 Nov 2026, 5:11:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 9 min 55 sec |
| CPU time | 5 hours 54 min 14 sec |
| Validate state | Valid |
| Credit | 640.46 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.20 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:22:58 (539616): wrapper (7.17.26016): starting 22:22:58 (539616): 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) 07:11:24 (539616): bin\cmdock.exe exited; CPU time 21254.968750 07:11:24 (539616): called boinc_finish(0) </stderr_txt> ]]>
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