| Name | ebola_RdRp_v1_sidock_00821770_r7_s-24.0_1 |
| Workunit | 407168 |
| Created | 10 Sep 2026, 16:39:03 UTC |
| Sent | 11 Sep 2026, 0:45:12 UTC |
| Report deadline | 15 Sep 2026, 0:45:12 UTC |
| Received | 11 Sep 2026, 17:20:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 13 hours 26 min 49 sec |
| CPU time | 13 hours 20 min 3 sec |
| Validate state | Valid |
| Credit | 650.80 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:52:32 (17900): wrapper (7.17.26016): starting 20:52:32 (17900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:56 (17900): bin\cmdock.exe exited; CPU time 48003.921875 10:19:56 (17900): called boinc_finish(0) </stderr_txt> ]]>
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