| Name | ebola_RdRp_v1_sidock_00848018_r7_s-24.0_0 |
| Workunit | 512160 |
| Created | 5 Nov 2026, 22:02:52 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 6 Nov 2026, 23:42:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 21 hours 11 min 47 sec |
| CPU time | 19 hours 25 min 59 sec |
| Validate state | Valid |
| Credit | 559.73 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.76 MB |
| Peak swap size | 230.36 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 05:30:02 (2516): wrapper (7.17.26016): starting 05:30:02 (2516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:40 (2516): bin\cmdock.exe exited; CPU time 69959.359375 02:42:40 (2516): called boinc_finish(0) </stderr_txt> ]]>
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