| Name | ebola_RdRp_v1_sidock_00848023_r6_s-24.0_0 |
| Workunit | 512179 |
| Created | 5 Nov 2026, 22:02:55 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 7 Nov 2026, 17:44:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 1 days 0 hours 8 min 54 sec |
| CPU time | 22 hours 14 min 22 sec |
| Validate state | Valid |
| Credit | 669.08 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.74 MB |
| Peak swap size | 230.29 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:34:30 (4976): wrapper (7.17.26016): starting 20:34:30 (4976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:33 (4976): bin\cmdock.exe exited; CPU time 80062.046875 20:44:33 (4976): called boinc_finish(0) </stderr_txt> ]]>
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