| Name | ebola_RdRp_v1_sidock_00826623_r6_s-24.0_0 |
| Workunit | 426579 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 12:57:44 UTC |
| Report deadline | 12 Sep 2026, 12:57:44 UTC |
| Received | 11 Sep 2026, 8:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85461 |
| Run time | 19 hours 24 min 40 sec |
| CPU time | 11 hours 53 min 46 sec |
| Validate state | Valid |
| Credit | 651.52 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.66 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 21.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:33:17 (16444): wrapper (7.17.26016): starting 06:33:17 (16444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:59 (16444): bin\cmdock.exe exited; CPU time 42826.250000 10:03:59 (16444): called boinc_finish(0) </stderr_txt> ]]>
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