| Name | ebola_RdRp_v1_sidock_00828122_r8_s-24.0_0 |
| Workunit | 432577 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:24:25 UTC |
| Report deadline | 13 Sep 2026, 6:24:25 UTC |
| Received | 9 Sep 2026, 23:34:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31367 |
| Run time | 12 hours 53 min 47 sec |
| CPU time | 12 hours 11 min 30 sec |
| Validate state | Valid |
| Credit | 652.64 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:38:11 (12732): wrapper (7.17.26016): starting 14:38:11 (12732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:06 (12732): bin\cmdock.exe exited; CPU time 43890.937500 04:34:06 (12732): called boinc_finish(0) </stderr_txt> ]]>
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