| Name | ebola_RdRp_v1_sidock_00846662_r7_s-24.0_0 |
| Workunit | 506736 |
| Created | 15 Sep 2026, 14:16:00 UTC |
| Sent | 4 Nov 2026, 17:55:18 UTC |
| Report deadline | 8 Nov 2026, 17:55:18 UTC |
| Received | 5 Nov 2026, 9:51:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51275 |
| Run time | 15 hours 55 min 34 sec |
| CPU time | 14 hours 2 min 36 sec |
| Validate state | Valid |
| Credit | 375.28 |
| Device peak FLOPS | 2.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:55:24 (17800): wrapper (7.17.26016): starting 01:55:24 (17800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:55 (17800): bin\cmdock.exe exited; CPU time 50556.609375 17:50:55 (17800): called boinc_finish(0) </stderr_txt> ]]>
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