| Name | ebola_RdRp_v1_sidock_00840232_r6_s-24.0_4 |
| Workunit | 481015 |
| Created | 6 Nov 2026, 19:05:29 UTC |
| Sent | 7 Nov 2026, 18:31:22 UTC |
| Report deadline | 11 Nov 2026, 18:31:22 UTC |
| Received | 8 Nov 2026, 18:23:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 19 hours 8 min 48 sec |
| CPU time | 19 hours 4 min 29 sec |
| Validate state | Valid |
| Credit | 576.82 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 31.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:14:44 (10660): wrapper (7.17.26016): starting 02:14:44 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:30 (10660): bin\cmdock.exe exited; CPU time 68669.359375 21:23:30 (10660): called boinc_finish(0) </stderr_txt> ]]>
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