| Name | ebola_RdRp_v1_sidock_00831567_r6_s-24.0_0 |
| Workunit | 446355 |
| Created | 10 Sep 2026, 0:35:35 UTC |
| Sent | 10 Sep 2026, 15:34:30 UTC |
| Report deadline | 14 Sep 2026, 15:34:30 UTC |
| Received | 12 Sep 2026, 11:08:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52318 |
| Run time | 7 hours 21 min 15 sec |
| CPU time | 7 hours 20 min 50 sec |
| Validate state | Valid |
| Credit | 607.72 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 31.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:50:16 (25180): wrapper (7.17.26016): starting 17:50:16 (25180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:35 (25180): bin\cmdock.exe exited; CPU time 26450.015625 13:08:35 (25180): called boinc_finish(0) </stderr_txt> ]]>
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