| Name | ebola_RdRp_v1_sidock_00853346_r8_s-24.0_0 |
| Workunit | 533473 |
| Created | 7 Nov 2026, 19:03:16 UTC |
| Sent | 8 Nov 2026, 3:45:50 UTC |
| Report deadline | 12 Nov 2026, 3:45:50 UTC |
| Received | 8 Nov 2026, 14:41:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 10 hours 50 min 56 sec |
| CPU time | 10 hours 49 min 16 sec |
| Validate state | Valid |
| Credit | 500.01 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 220.83 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:50:21 (2800): wrapper (7.17.26016): starting 22:50:21 (2800): 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) 09:41:35 (2800): bin\cmdock.exe exited; CPU time 38956.578125 09:41:35 (2800): called boinc_finish(0) </stderr_txt> ]]>
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