| Name | ebola_RdRp_v1_sidock_00848936_r6_s-24.0_0 |
| Workunit | 515831 |
| Created | 5 Nov 2026, 22:08:00 UTC |
| Sent | 6 Nov 2026, 8:57:41 UTC |
| Report deadline | 10 Nov 2026, 8:57:41 UTC |
| Received | 8 Nov 2026, 5:50:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66703 |
| Run time | 20 hours 26 min 22 sec |
| CPU time | 20 hours 26 min 22 sec |
| Validate state | Valid |
| Credit | 624.40 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 22.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:33 (18180): wrapper (7.17.26016): starting 05:28:33 (18180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:44 (18180): bin\cmdock.exe exited; CPU time 73582.859375 23:50:44 (18180): called boinc_finish(0) </stderr_txt> ]]>
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