| Name | ebola_RdRp_v1_sidock_00818070_r8_s-24.0_1 |
| Workunit | 392369 |
| Created | 5 Sep 2026, 7:50:54 UTC |
| Sent | 6 Sep 2026, 0:32:12 UTC |
| Report deadline | 10 Sep 2026, 0:32:12 UTC |
| Received | 8 Sep 2026, 21:22:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84826 |
| Run time | 14 hours 1 min 44 sec |
| CPU time | 13 hours 44 min 10 sec |
| Validate state | Valid |
| Credit | 586.55 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 221.79 MB |
| Peak disk usage | 27.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:02:57 (16272): wrapper (7.17.26016): starting 03:02:57 (16272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:27 (16272): bin\cmdock.exe exited; CPU time 49450.640625 17:22:27 (16272): called boinc_finish(0) </stderr_txt> ]]>
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