| Name | ebola_RdRp_v1_sidock_00842023_r6_s-24.0_1 |
| Workunit | 488179 |
| Created | 14 Sep 2026, 15:10:01 UTC |
| Sent | 14 Sep 2026, 19:33:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 13:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 6 hours 42 min 48 sec |
| CPU time | 6 hours 29 min 38 sec |
| Validate state | Valid |
| Credit | 640.27 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:10:45 (32032): wrapper (7.17.26016): starting 08:10:45 (32032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:32 (32032): bin\cmdock.exe exited; CPU time 23378.125000 14:53:32 (32032): called boinc_finish(0) </stderr_txt> ]]>
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