| Name | ebola_RdRp_v1_sidock_00839289_r7_s-24.0_1 |
| Workunit | 477244 |
| Created | 4 Nov 2026, 13:18:58 UTC |
| Sent | 5 Nov 2026, 4:53:18 UTC |
| Report deadline | 9 Nov 2026, 4:53:18 UTC |
| Received | 6 Nov 2026, 4:23:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 44 min 34 sec |
| CPU time | 7 hours 40 min 50 sec |
| Validate state | Valid |
| Credit | 616.66 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 220.39 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:39:18 (10380): wrapper (7.17.26016): starting 22:39:18 (10380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:50 (10380): bin\cmdock.exe exited; CPU time 27650.343750 06:23:50 (10380): called boinc_finish(0) </stderr_txt> ]]>
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