| Name | ebola_RdRp_v1_sidock_00847673_r7_s-24.0_2 |
| Workunit | 510780 |
| Created | 6 Nov 2026, 19:53:40 UTC |
| Sent | 7 Nov 2026, 18:57:35 UTC |
| Report deadline | 11 Nov 2026, 18:57:35 UTC |
| Received | 9 Nov 2026, 19:10:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 19 hours 27 min 18 sec |
| CPU time | 18 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 672.24 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:55:16 (29364): wrapper (7.17.26016): starting 07:55:16 (29364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:16 (29364): bin\cmdock.exe exited; CPU time 67218.484375 22:10:16 (29364): called boinc_finish(0) </stderr_txt> ]]>
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