| Name | ebola_RdRp_v1_sidock_00826407_r6_s-24.0_0 |
| Workunit | 425715 |
| Created | 7 Sep 2026, 21:45:06 UTC |
| Sent | 8 Sep 2026, 11:12:38 UTC |
| Report deadline | 12 Sep 2026, 11:12:38 UTC |
| Received | 10 Sep 2026, 8:59:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81257 |
| Run time | 10 hours 3 min 52 sec |
| CPU time | 10 hours 1 min 43 sec |
| Validate state | Valid |
| Credit | 709.93 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 226.78 MB |
| Peak disk usage | 24.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:20:42 (24588): wrapper (7.17.26016): starting 17:20:42 (24588): 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) 14:29:09 (24588): bin\cmdock.exe exited; CPU time 36103.640625 14:29:09 (24588): called boinc_finish(0) </stderr_txt> ]]>
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