| Name | ebola_RdRp_v1_sidock_00851003_r8_s-24.0_2 |
| Workunit | 524101 |
| Created | 7 Nov 2026, 23:20:09 UTC |
| Sent | 8 Nov 2026, 20:04:16 UTC |
| Report deadline | 12 Nov 2026, 20:04:16 UTC |
| Received | 9 Nov 2026, 9:40:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 34 min 42 sec |
| CPU time | 11 hours 13 min 49 sec |
| Validate state | Valid |
| Credit | 567.85 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:04:39 (1796): wrapper (7.17.26016): starting 12:04:39 (1796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:00 (1796): bin\cmdock.exe exited; CPU time 40429.640625 01:40:00 (1796): called boinc_finish(0) </stderr_txt> ]]>
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